Biphenyls and derivatives

Aromatic organic compounds that consist of two connected phenyl rings. Includes compounds derived from biphenyls.

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61 – 75 of 376 results

4-Cyano-4'-nonylbiphenyl 98.0+%, TCI America™

CAS: 52709-85-0 Molecular Formula: C22H27N Molecular Weight (g/mol): 305.47 MDL Number: MFCD00482592 InChI Key: REDSMJNHKIHBTE-UHFFFAOYSA-N Synonym: 4′C-Nonyl-4-biphenylcarbonitrile, 4′C-Nonyl-[1,1′C-biphenyl]-4-carbonitrile, 9CB PubChem CID: 104290 IUPAC Name: 4'-nonyl-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	104290
CAS	52709-85-0
Molecular Weight (g/mol)	305.47
MDL Number	MFCD00482592
SMILES	CCCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Synonym	4′C-Nonyl-4-biphenylcarbonitrile, 4′C-Nonyl-[1,1′C-biphenyl]-4-carbonitrile, 9CB
IUPAC Name	4'-nonyl-[1,1'-biphenyl]-4-carbonitrile
InChI Key	REDSMJNHKIHBTE-UHFFFAOYSA-N
Molecular Formula	C22H27N

4-Cyano-4'-propylbiphenyl 99.0+%, TCI America™

CAS: 58743-76-3 Molecular Formula: C16H15N Molecular Weight (g/mol): 221.30 MDL Number: MFCD00505987 InChI Key: XFMPTZWVMVMELB-UHFFFAOYSA-N Synonym: 4'-propyl-1,1'-biphenyl-4-carbonitrile,4-propyl-4'-cyanobiphenyl,4-cyano-4'-propylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-propyl,4-cyano-4'-n-propylbiphenyl,4-4-propylphenyl benzonitrile,4-cyano-4'-n-propyl-biphenyl,4'-propyl-4-cyanobiphenyl,4'-propylbiphenyl-4-carbonitrile,4-trans-4-propylphenyl benzonitrile PubChem CID: 93891 IUPAC Name: 4'-propyl-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	93891
CAS	58743-76-3
Molecular Weight (g/mol)	221.30
MDL Number	MFCD00505987
SMILES	CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Synonym	4'-propyl-1,1'-biphenyl-4-carbonitrile,4-propyl-4'-cyanobiphenyl,4-cyano-4'-propylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-propyl,4-cyano-4'-n-propylbiphenyl,4-4-propylphenyl benzonitrile,4-cyano-4'-n-propyl-biphenyl,4'-propyl-4-cyanobiphenyl,4'-propylbiphenyl-4-carbonitrile,4-trans-4-propylphenyl benzonitrile
IUPAC Name	4'-propyl-[1,1'-biphenyl]-4-carbonitrile
InChI Key	XFMPTZWVMVMELB-UHFFFAOYSA-N
Molecular Formula	C16H15N

4-Cyano-4'-ethoxybiphenyl 98.0+%, TCI America™

CAS: 58743-78-5 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD01218033 InChI Key: VETJRGXWDLHERN-UHFFFAOYSA-N Synonym: 4'-ethoxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-ethoxybiphenyl,4-ethoxy-4'-cyanobiphenyl,4-4-ethoxyphenyl benzonitrile,4-ethoxy-1,1'-biphenyl-4'-carbonitrile,1,1'-biphenyl-4-carbonitrile, 4'-ethoxy,4'-ethoxy-4-cyanobiphenyl,4-4-ethoxyphenyl benzenecarbonitrile,pubchem2524 PubChem CID: 93893 IUPAC Name: 4-(4-ethoxyphenyl)benzonitrile SMILES: CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	93893
CAS	58743-78-5
Molecular Weight (g/mol)	223.275
MDL Number	MFCD01218033
SMILES	CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym	4'-ethoxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-ethoxybiphenyl,4-ethoxy-4'-cyanobiphenyl,4-4-ethoxyphenyl benzonitrile,4-ethoxy-1,1'-biphenyl-4'-carbonitrile,1,1'-biphenyl-4-carbonitrile, 4'-ethoxy,4'-ethoxy-4-cyanobiphenyl,4-4-ethoxyphenyl benzenecarbonitrile,pubchem2524
IUPAC Name	4-(4-ethoxyphenyl)benzonitrile
InChI Key	VETJRGXWDLHERN-UHFFFAOYSA-N
Molecular Formula	C15H13NO

2,2'-Bis(trifluoromethyl)benzidine 98.0+%, TCI America™

CAS: 341-58-2 Molecular Formula: C14H10F6N2 Molecular Weight (g/mol): 320.24 MDL Number: MFCD00190155 InChI Key: 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: 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine SMILES: NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	629349
CAS	341-58-2
Molecular Weight (g/mol)	320.24
MDL Number	MFCD00190155
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
IUPAC Name	2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine
InChI Key	NVKGJHAQGWCWDI-UHFFFAOYSA-N
Molecular Formula	C14H10F6N2

4'-Bromomethyl-2-cyanobiphenyl 98.0+%, TCI America™

CAS: 114772-54-2 Molecular Formula: C14H10BrN Molecular Weight (g/mol): 272.145 MDL Number: MFCD00671503 InChI Key: LFFIEVAMVPCZNA-UHFFFAOYSA-N Synonym: 4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f PubChem CID: 1501912 IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr

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Specifications

PubChem CID	1501912
CAS	114772-54-2
Molecular Weight (g/mol)	272.145
MDL Number	MFCD00671503
SMILES	C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr
Synonym	4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f
IUPAC Name	2-[4-(bromomethyl)phenyl]benzonitrile
InChI Key	LFFIEVAMVPCZNA-UHFFFAOYSA-N
Molecular Formula	C14H10BrN

4-Cyano-4'-undecylbiphenyl 98.0+%, TCI America™

CAS: 65860-74-4 Molecular Formula: C24H31N Molecular Weight (g/mol): 333.519 MDL Number: MFCD00505991 InChI Key: YIJBPYUXIFSTAP-UHFFFAOYSA-N Synonym: 4′C-Undecyl-4-biphenylcarbonitrile, 4′C-Undecyl-[1,1′C-biphenyl]-4-carbonitrile, 11CB PubChem CID: 105224 IUPAC Name: 4-(4-undecylphenyl)benzonitrile SMILES: CCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	105224
CAS	65860-74-4
Molecular Weight (g/mol)	333.519
MDL Number	MFCD00505991
SMILES	CCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym	4′C-Undecyl-4-biphenylcarbonitrile, 4′C-Undecyl-[1,1′C-biphenyl]-4-carbonitrile, 11CB
IUPAC Name	4-(4-undecylphenyl)benzonitrile
InChI Key	YIJBPYUXIFSTAP-UHFFFAOYSA-N
Molecular Formula	C24H31N

4-Cyano-4'-pentylbiphenyl 98.0+%, TCI America™

CAS: 40817-08-1 Molecular Formula: C18H19N Molecular Weight (g/mol): 249.357 MDL Number: MFCD00036350 InChI Key: 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)benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	92319
CAS	40817-08-1
Molecular Weight (g/mol)	249.357
MDL Number	MFCD00036350
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
IUPAC Name	4-(4-pentylphenyl)benzonitrile
InChI Key	HHPCNRKYVYWYAU-UHFFFAOYSA-N
Molecular Formula	C18H19N

4-Cyano-4'-n-octyloxybiphenyl 98.0+%, TCI America™

CAS: 52364-73-5 Molecular Formula: C21H25NO Molecular Weight (g/mol): 307.437 MDL Number: MFCD00075145 InChI Key: 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)benzonitrile SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	104173
CAS	52364-73-5
Molecular Weight (g/mol)	307.437
MDL Number	MFCD00075145
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
IUPAC Name	4-(4-octoxyphenyl)benzonitrile
InChI Key	GPGGNNIMKOVSAG-UHFFFAOYSA-N
Molecular Formula	C21H25NO

2-(4'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 1443049-85-1 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 InChI Key: NOXDCUCUJFTIHW-UHFFFAOYSA-N PubChem CID: 90177143 IUPAC Name: 2-[3-(4-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

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Specifications

PubChem CID	90177143
CAS	1443049-85-1
Molecular Weight (g/mol)	419.912
SMILES	C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
IUPAC Name	2-[3-(4-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
InChI Key	NOXDCUCUJFTIHW-UHFFFAOYSA-N
Molecular Formula	C27H18ClN3

4-Chloro-5'-phenyl-1,1':3',1″-terphenyl 98.0+%, TCI America™

CAS: 116941-51-6 Molecular Formula: C24H17Cl Molecular Weight (g/mol): 340.85 InChI Key: FZOIFXXPBLTVIG-UHFFFAOYSA-N Synonym: 5′C-(4-Chlorophenyl)-1,1′C:3′C,1′C′C-terphenyl PubChem CID: 11110599 IUPAC Name: 1-(4-chlorophenyl)-3,5-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

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Specifications

PubChem CID	11110599
CAS	116941-51-6
Molecular Weight (g/mol)	340.85
SMILES	C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Synonym	5′C-(4-Chlorophenyl)-1,1′C:3′C,1′C′C-terphenyl
IUPAC Name	1-(4-chlorophenyl)-3,5-diphenylbenzene
InChI Key	FZOIFXXPBLTVIG-UHFFFAOYSA-N
Molecular Formula	C24H17Cl

2-Cyano-4'-methylbiphenyl 99.0+%, TCI America™

CAS: 114772-53-1 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00151805 InChI Key: ZGQVZLSNEBEHFN-UHFFFAOYSA-N Synonym: 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl PubChem CID: 145512 IUPAC Name: 4'-methyl-[1,1'-biphenyl]-2-carbonitrile SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1C#N

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Specifications

PubChem CID	145512
CAS	114772-53-1
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00151805
SMILES	CC1=CC=C(C=C1)C1=CC=CC=C1C#N
Synonym	2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl
IUPAC Name	4'-methyl-[1,1'-biphenyl]-2-carbonitrile
InChI Key	ZGQVZLSNEBEHFN-UHFFFAOYSA-N
Molecular Formula	C14H11N

4-Cyano-4'-hexylbiphenyl 98.0+%, TCI America™

CAS: 41122-70-7 Molecular Formula: C19H21N Molecular Weight (g/mol): 263.384 MDL Number: MFCD00075144 InChI Key: VADSDVGLFDVIMG-UHFFFAOYSA-N Synonym: 4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile PubChem CID: 38764 IUPAC Name: 4-(4-hexylphenyl)benzonitrile SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	38764
CAS	41122-70-7
Molecular Weight (g/mol)	263.384
MDL Number	MFCD00075144
SMILES	CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym	4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile
IUPAC Name	4-(4-hexylphenyl)benzonitrile
InChI Key	VADSDVGLFDVIMG-UHFFFAOYSA-N
Molecular Formula	C19H21N

N-(2'-Cyanobiphenyl-4-ylmethyl)-L-valine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 482577-59-3 Molecular Formula: C20H23ClN2O2 Molecular Weight (g/mol): 358.866 MDL Number: MFCD08460094 InChI Key: AZQXUWUZQLZNIM-FYZYNONXSA-N PubChem CID: 16744793 IUPAC Name: methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate;hydrochloride SMILES: CC(C)C(C(=O)OC)NCC1=CC=C(C=C1)C2=CC=CC=C2C#N.Cl

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Specifications

PubChem CID	16744793
CAS	482577-59-3
Molecular Weight (g/mol)	358.866
MDL Number	MFCD08460094
SMILES	CC(C)C(C(=O)OC)NCC1=CC=C(C=C1)C2=CC=CC=C2C#N.Cl
IUPAC Name	methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate;hydrochloride
InChI Key	AZQXUWUZQLZNIM-FYZYNONXSA-N
Molecular Formula	C20H23ClN2O2

4'-Cyano-4-nonyloxybiphenyl 98.0+%, TCI America™

CAS: 58932-13-1 Molecular Formula: C22H27NO Molecular Weight (g/mol): 321.464 MDL Number: MFCD00388658 InChI Key: NJQLLUIPSJLJHY-UHFFFAOYSA-N Synonym: 4′C-Nonyloxy-4-biphenylcarbonitrile, 4′C-(Nonyloxy)-[1,1′C-biphenyl]-4-carbonitrile, 9OCB PubChem CID: 100887 IUPAC Name: 4-(4-nonoxyphenyl)benzonitrile SMILES: CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	100887
CAS	58932-13-1
Molecular Weight (g/mol)	321.464
MDL Number	MFCD00388658
SMILES	CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym	4′C-Nonyloxy-4-biphenylcarbonitrile, 4′C-(Nonyloxy)-[1,1′C-biphenyl]-4-carbonitrile, 9OCB
IUPAC Name	4-(4-nonoxyphenyl)benzonitrile
InChI Key	NJQLLUIPSJLJHY-UHFFFAOYSA-N
Molecular Formula	C22H27NO

4,4'-Diaminooctafluorobiphenyl 97.0+%, TCI America™

CAS: 1038-66-0 Molecular Formula: C12H4F8N2 Molecular Weight (g/mol): 328.165 MDL Number: MFCD00007646 InChI Key: FWOLORXQTIGHFX-UHFFFAOYSA-N Synonym: 4,4'-diaminooctafluorobiphenyl,octafluorobenzidine,4,4'-diaminooctafluorodiphenyl,2,2',3,3',5,5',6,6'-octafluorobenzidine,1,1'-biphenyl-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro,4,4'-diaminoctafluorobiphenyl,benzidine, octafluoro,4,4'-biphenyldiamine, 2,2',3,3',5,5',6,6'-octafluoro,benzidine, 2,2',3,3',5,5',6,6'-octafluoro,2,2',3,3',5,5',6,6'-octafluoro-4,4'-bibenzenamine PubChem CID: 70582 IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F

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Specifications

PubChem CID	70582
CAS	1038-66-0
Molecular Weight (g/mol)	328.165
MDL Number	MFCD00007646
SMILES	C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F
Synonym	4,4'-diaminooctafluorobiphenyl,octafluorobenzidine,4,4'-diaminooctafluorodiphenyl,2,2',3,3',5,5',6,6'-octafluorobenzidine,1,1'-biphenyl-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro,4,4'-diaminoctafluorobiphenyl,benzidine, octafluoro,4,4'-biphenyldiamine, 2,2',3,3',5,5',6,6'-octafluoro,benzidine, 2,2',3,3',5,5',6,6'-octafluoro,2,2',3,3',5,5',6,6'-octafluoro-4,4'-bibenzenamine
IUPAC Name	4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline
InChI Key	FWOLORXQTIGHFX-UHFFFAOYSA-N
Molecular Formula	C12H4F8N2

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