Biphenyle und Derivate
Biphenyle und Derivate
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Gefilterte Suchergebnisse
4-Cyano-4'-n-Pentylbiphenyl, 99 %, Thermo Scientific Chemicals
CAS: 40817-08-1 Summenformel: C18H19N Molekulargewicht (g/mol): 249.357 MDL-Nummer: MFCD00036350 InChI-Schlüssel: HHPCNRKYVYWYAU-UHFFFAOYSA-N Synonym: 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl PubChem CID: 92319 IUPAC-Name: 4-(4-Pentylphenyl)Benzonitril SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
InChI-Schlüssel | HHPCNRKYVYWYAU-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Pentylphenyl)Benzonitril |
PubChem CID | 92319 |
CAS | 40817-08-1 |
MDL-Nummer | MFCD00036350 |
Molekulargewicht (g/mol) | 249.357 |
SMILES | CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
Synonym | 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl |
Summenformel | C18H19N |
4'-n-Octylbiphenyl-4-Carbonitril, 99 %, Thermo Scientific Chemicals
CAS: 52709-84-9 Summenformel: C21H25N Molekulargewicht (g/mol): 291.44 MDL-Nummer: MFCD00075146 InChI-Schlüssel: CSQPODPWWMOTIY-UHFFFAOYSA-N Synonym: 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl PubChem CID: 104289 IUPAC-Name: 4'-octyl-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
InChI-Schlüssel | CSQPODPWWMOTIY-UHFFFAOYSA-N |
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IUPAC-Name | 4'-octyl-[1,1'-biphenyl]-4-carbonitrile |
PubChem CID | 104289 |
CAS | 52709-84-9 |
MDL-Nummer | MFCD00075146 |
Molekulargewicht (g/mol) | 291.44 |
SMILES | CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
Synonym | 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl |
Summenformel | C21H25N |
4,4'-Diaminobiphenyl-2,2'-disulfonsäurehydrat, enth. bis zu 30 % Wasser, Thermo Scientific Chemicals
CAS: 117-61-3 Summenformel: C12H12N2O6S2 Molekulargewicht (g/mol): 344.36 MDL-Nummer: MFCD00041885 InChI-Schlüssel: MBJAPGAZEWPEFB-UHFFFAOYSA-N Synonym: 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid PubChem CID: 8337 IUPAC-Name: 4,4'-diamino-[1,1'-biphenyl]-2,2'-disulfonic acid SMILES: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
InChI-Schlüssel | MBJAPGAZEWPEFB-UHFFFAOYSA-N |
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IUPAC-Name | 4,4'-diamino-[1,1'-biphenyl]-2,2'-disulfonic acid |
PubChem CID | 8337 |
CAS | 117-61-3 |
MDL-Nummer | MFCD00041885 |
Molekulargewicht (g/mol) | 344.36 |
SMILES | NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O |
Synonym | 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid |
Summenformel | C12H12N2O6S2 |
3,3',5,5'-Tetramethylbenzidin, 99+%, Thermo Scientific Chemicals
CAS: 54827-17-7 Summenformel: C16H20N2 Molekulargewicht (g/mol): 240.35 InChI-Schlüssel: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC-Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
InChI-Schlüssel | UAIUNKRWKOVEES-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin |
PubChem CID | 41206 |
CAS | 54827-17-7 |
Molekulargewicht (g/mol) | 240.35 |
SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
Synonym | 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble |
Summenformel | C16H20N2 |
4'-Chlorbiphenyl-4-Carboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 80565-30-6 Summenformel: C13H9ClO Molekulargewicht (g/mol): 216.66 MDL-Nummer: MFCD01631911 InChI-Schlüssel: UXCMNUUPBMYDLJ-UHFFFAOYSA-N Synonym: 4'-chlorobiphenyl-4-carbaldehyde,4-4-chlorophenyl benzaldehyde,4'-chloro-1,1'-biphenyl-4-carbaldehyde,4'-chloro-biphenyl-4-carbaldehyde,4'-chlorobiphenyl-4-carboxaldehyde,4'-chloro 1,1'-biphenyl-4-carbaldehyde,pubchem10240,acmc-209pjr,amtda049 PubChem CID: 592570 IUPAC-Name: 4-(4-Chlorphenyl)benzaldehyd SMILES: ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1
InChI-Schlüssel | UXCMNUUPBMYDLJ-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Chlorphenyl)benzaldehyd |
PubChem CID | 592570 |
CAS | 80565-30-6 |
MDL-Nummer | MFCD01631911 |
Molekulargewicht (g/mol) | 216.66 |
SMILES | ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1 |
Synonym | 4'-chlorobiphenyl-4-carbaldehyde,4-4-chlorophenyl benzaldehyde,4'-chloro-1,1'-biphenyl-4-carbaldehyde,4'-chloro-biphenyl-4-carbaldehyde,4'-chlorobiphenyl-4-carboxaldehyde,4'-chloro 1,1'-biphenyl-4-carbaldehyde,pubchem10240,acmc-209pjr,amtda049 |
Summenformel | C13H9ClO |
2-Methoxyphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 5720-06-9 Summenformel: C7H9BO3 Molekulargewicht (g/mol): 151.96 MDL-Nummer: MFCD00236047 InChI-Schlüssel: ROEQGIFOWRQYHD-UHFFFAOYSA-N SMILES: COC1=CC=CC=C1B(O)O
InChI-Schlüssel | ROEQGIFOWRQYHD-UHFFFAOYSA-N |
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CAS | 5720-06-9 |
MDL-Nummer | MFCD00236047 |
Molekulargewicht (g/mol) | 151.96 |
SMILES | COC1=CC=CC=C1B(O)O |
Summenformel | C7H9BO3 |
4'-Brombiphenyl-3-Carbonsäure, 95 %, Thermo Scientific™
CAS: 885951-66-6 Summenformel: C13H9BrO2 Molekulargewicht (g/mol): 277.117 MDL-Nummer: MFCD01318398 InChI-Schlüssel: IZEOXGJWZDXOEI-UHFFFAOYSA-N Synonym: 3-4-bromophenyl benzoic acid,4'-bromo-biphenyl-3-carboxylic acid,4'-bromobiphenyl-3-carboxylic acid,4'-bromo-1,1'-biphenyl-3-carboxylic acid,amtda010,4 inverted exclamation marka-bromobiphenyl-3-carboxylic acid PubChem CID: 1501998 IUPAC-Name: 3-(4-Bromphenyl)benzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)Br
InChI-Schlüssel | IZEOXGJWZDXOEI-UHFFFAOYSA-N |
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IUPAC-Name | 3-(4-Bromphenyl)benzoesäure |
PubChem CID | 1501998 |
CAS | 885951-66-6 |
MDL-Nummer | MFCD01318398 |
Molekulargewicht (g/mol) | 277.117 |
SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)Br |
Synonym | 3-4-bromophenyl benzoic acid,4'-bromo-biphenyl-3-carboxylic acid,4'-bromobiphenyl-3-carboxylic acid,4'-bromo-1,1'-biphenyl-3-carboxylic acid,amtda010,4 inverted exclamation marka-bromobiphenyl-3-carboxylic acid |
Summenformel | C13H9BrO2 |
4-Cyano-4'-n-Octyloxybiphenyl, 97 %, Thermo Scientific Chemicals
CAS: 52364-73-5 Summenformel: C21H25NO Molekulargewicht (g/mol): 307.437 MDL-Nummer: MFCD00075145 InChI-Schlüssel: GPGGNNIMKOVSAG-UHFFFAOYSA-N Synonym: 4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile PubChem CID: 104173 IUPAC-Name: 4-(4-octoxyphenyl)benzonitril SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
InChI-Schlüssel | GPGGNNIMKOVSAG-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-octoxyphenyl)benzonitril |
PubChem CID | 104173 |
CAS | 52364-73-5 |
MDL-Nummer | MFCD00075145 |
Molekulargewicht (g/mol) | 307.437 |
SMILES | CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
Synonym | 4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile |
Summenformel | C21H25NO |
4'-Chlorobiphenyl-4-Sulfonylchlorid, 96 %, Thermo Scientific Chemicals
CAS: 20443-74-7 Summenformel: C12H8Cl2O2S Molekulargewicht (g/mol): 287.154 MDL-Nummer: MFCD01631918 InChI-Schlüssel: NWYUSJMIHFIMTA-UHFFFAOYSA-N Synonym: 4'-chlorobiphenyl-4-sulfonyl chloride,4-4-chlorophenyl benzenesulfonyl chloride,4'-chloro-biphenyl-4-sulfonyl chloride,4'-chloro-1,1'-biphenyl-4-sulfonyl chloride,4'-chloro-4-biphenylylsulphonyl chloride,4'-chloro 1,1'-biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulfonylchloride, 4'-chloro,4'-chlorobiphenyl4-sulfonyl chloride,4-chlorobiphenyl-4'-sulfonyl chloride,4'-chloro biphenyl-4-sulfonyl chloride PubChem CID: 2794745 IUPAC-Name: 4-(4-Chlorphenyl)benzolsulfonylchlorid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl
InChI-Schlüssel | NWYUSJMIHFIMTA-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Chlorphenyl)benzolsulfonylchlorid |
PubChem CID | 2794745 |
CAS | 20443-74-7 |
MDL-Nummer | MFCD01631918 |
Molekulargewicht (g/mol) | 287.154 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl |
Synonym | 4'-chlorobiphenyl-4-sulfonyl chloride,4-4-chlorophenyl benzenesulfonyl chloride,4'-chloro-biphenyl-4-sulfonyl chloride,4'-chloro-1,1'-biphenyl-4-sulfonyl chloride,4'-chloro-4-biphenylylsulphonyl chloride,4'-chloro 1,1'-biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulfonylchloride, 4'-chloro,4'-chlorobiphenyl4-sulfonyl chloride,4-chlorobiphenyl-4'-sulfonyl chloride,4'-chloro biphenyl-4-sulfonyl chloride |
Summenformel | C12H8Cl2O2S |
Biphenyl-4,4'-dicarbonitril, 98 %, Thermo Scientific Chemicals
CAS: 1591-30-6 Summenformel: C14H8N2 Molekulargewicht (g/mol): 204.232 MDL-Nummer: MFCD00013805 InChI-Schlüssel: KAXYYLCSSXFXKR-UHFFFAOYSA-N Synonym: 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile PubChem CID: 15321 IUPAC-Name: 4-(4-cyanphenyl)benzonitril SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
InChI-Schlüssel | KAXYYLCSSXFXKR-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-cyanphenyl)benzonitril |
PubChem CID | 15321 |
CAS | 1591-30-6 |
MDL-Nummer | MFCD00013805 |
Molekulargewicht (g/mol) | 204.232 |
SMILES | C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N |
Synonym | 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile |
Summenformel | C14H8N2 |
4'-(4-Bromphenyl)acetophenon, 97 %, Thermo Scientific Chemicals
CAS: 5731-01-1 MDL-Nummer: MFCD00143242
CAS | 5731-01-1 |
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MDL-Nummer | MFCD00143242 |
2-Brombiphenyl, 98 %, Thermo Scientific Chemicals
CAS: 2052-07-5 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.11 MDL-Nummer: MFCD00000065 InChI-Schlüssel: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonym: 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo PubChem CID: 16329 IUPAC-Name: 1-Brom-2-Phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br
InChI-Schlüssel | KTADSLDAUJLZGL-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-2-Phenylbenzol |
PubChem CID | 16329 |
CAS | 2052-07-5 |
MDL-Nummer | MFCD00000065 |
Molekulargewicht (g/mol) | 233.11 |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2Br |
Synonym | 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo |
Summenformel | C12H9Br |
2,2'-Bis(Trifluoromethyl)Benzidin, 97 %, Thermo Scientific Chemicals
CAS: 341-58-2 Summenformel: C14H10F6N2 Molekulargewicht (g/mol): 320.24 MDL-Nummer: MFCD00190155 InChI-Schlüssel: NVKGJHAQGWCWDI-UHFFFAOYSA-N Synonym: 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline PubChem CID: 629349 IUPAC-Name: 4-[4-amino-2-(trifluormethyl)phenyl]-3-(trifluormethyl)anilin SMILES: NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F
InChI-Schlüssel | NVKGJHAQGWCWDI-UHFFFAOYSA-N |
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IUPAC-Name | 4-[4-amino-2-(trifluormethyl)phenyl]-3-(trifluormethyl)anilin |
PubChem CID | 629349 |
CAS | 341-58-2 |
MDL-Nummer | MFCD00190155 |
Molekulargewicht (g/mol) | 320.24 |
SMILES | NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F |
Synonym | 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline |
Summenformel | C14H10F6N2 |
4-[4-(4'-Chlor-2-Biphenylmethyl)-1-piperazinyl]Benzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 916204-05-2 Summenformel: C24H23ClN2O2 Molekulargewicht (g/mol): 406.91 MDL-Nummer: MFCD16251290 InChI-Schlüssel: FSHGEKXJPYDBSO-UHFFFAOYSA-N Synonym: 4-4-4'-chlorobiphenyl-2-ylmethyl piperazin-1-yl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chlorobiphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chloro-2-biphenylylmethyl-1-piperazinyl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4-chloro-1,1-biphenyl-2-yl methyl piperazin-1-yl benzoic acid PubChem CID: 53434985 IUPAC-Name: 4-[4-[-2(4-chlorphenyl)phenyl]methyl]Piperazin-1-yl]benzoesäure SMILES: OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1
InChI-Schlüssel | FSHGEKXJPYDBSO-UHFFFAOYSA-N |
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IUPAC-Name | 4-[4-[-2(4-chlorphenyl)phenyl]methyl]Piperazin-1-yl]benzoesäure |
PubChem CID | 53434985 |
CAS | 916204-05-2 |
MDL-Nummer | MFCD16251290 |
Molekulargewicht (g/mol) | 406.91 |
SMILES | OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1 |
Synonym | 4-4-4'-chlorobiphenyl-2-ylmethyl piperazin-1-yl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chlorobiphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chloro-2-biphenylylmethyl-1-piperazinyl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4-chloro-1,1-biphenyl-2-yl methyl piperazin-1-yl benzoic acid |
Summenformel | C24H23ClN2O2 |