Terphenyls

Organic compounds that consist of a central benzene ring with two phenyl functional group substitutions. Includes compounds with additional substitutions.

1 – 15 de 38 résultats

4,4″-Diamino-p-terphenyl, 95%, Thermo Scientific Chemicals

CAS: 3365-85-3 Formule moléculaire: C18H16N2 Poids moléculaire (g/mol): 260.34 Numéro MDL: MFCD00051532 Clé InChI: QBSMHWVGUPQNJJ-UHFFFAOYSA-N Synonyme: 4,4-diamino-p-terphenyl,4,4-diaminoterphenyl,4-4-4-aminophenyl phenyl aniline,ccris 4965,p-terphenyl, 4,4-diamine,1,1':4',1-terphenyl-4,4-diamine,4'-4-aminophenyl-1,1'-biphenyl-4-amine,4,4-diamino-4-terphenyl CID PubChem: 104949 Nom IUPAC: 4-[4-(4-aminophenyl)phenyl]aniline SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

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Poids moléculaire (g/mol)	260.34
Synonyme	4,4-diamino-p-terphenyl,4,4-diaminoterphenyl,4-4-4-aminophenyl phenyl aniline,ccris 4965,p-terphenyl, 4,4-diamine,1,1':4',1-terphenyl-4,4-diamine,4'-4-aminophenyl-1,1'-biphenyl-4-amine,4,4-diamino-4-terphenyl
Numéro MDL	MFCD00051532
CAS	3365-85-3
CID PubChem	104949
Nom IUPAC	4-[4-(4-aminophenyl)phenyl]aniline
Clé InChI	QBSMHWVGUPQNJJ-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Formule moléculaire	C18H16N2

1,1':3',1″-Terphenyl-5'-boronic acid, 95%, Thermo Scientific Chemicals

CAS: 128388-54-5 Formule moléculaire: C18H15BO2 Poids moléculaire (g/mol): 274.126 Numéro MDL: MFCD09953491 Clé InChI: MRBZYVMZUBUDAX-UHFFFAOYSA-N Synonyme: 3,5-diphenylphenyl boronic acid,1,1':3',1-terphenyl-5'-ylboronic acid,1,1':3',1-terphenyl-5'-boronic acid,3,5-diphenylbenzeneboronic acid,5'-m-terphenylboronic acid,boronic acid, 1,1':3',1-terphenyl-5'-yl,boronic acid,b-1,1':3',1-terphenyl-5'-yl,5-phenyl-1,1'-biphenyl-3-ylboronic acid,3,5-diphenylphenyl,acmc-1cc4x CID PubChem: 14739363 Nom IUPAC: (3,5-diphenylphenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O

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Poids moléculaire (g/mol)	274.126
Synonyme	3,5-diphenylphenyl boronic acid,1,1':3',1-terphenyl-5'-ylboronic acid,1,1':3',1-terphenyl-5'-boronic acid,3,5-diphenylbenzeneboronic acid,5'-m-terphenylboronic acid,boronic acid, 1,1':3',1-terphenyl-5'-yl,boronic acid,b-1,1':3',1-terphenyl-5'-yl,5-phenyl-1,1'-biphenyl-3-ylboronic acid,3,5-diphenylphenyl,acmc-1cc4x
Numéro MDL	MFCD09953491
CAS	128388-54-5
CID PubChem	14739363
Nom IUPAC	(3,5-diphenylphenyl)boronic acid
Clé InChI	MRBZYVMZUBUDAX-UHFFFAOYSA-N
SMILES	B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Formule moléculaire	C18H15BO2

2,6-Diphenylphenol, 98%, Thermo Scientific Chemicals

CAS: 2432-11-3 Numéro MDL: MFCD00009716

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Numéro MDL	MFCD00009716
CAS	2432-11-3

Thermo Scientific Chemicals p-Terphenyl, 99+%, pure

CAS: 92-94-4 Formule moléculaire: C₁₈H₁₄ Poids moléculaire (g/mol): 230.31 Numéro MDL: MFCD00003061 Clé InChI: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Synonyme: p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin CID PubChem: 7115 ChEBI: CHEBI:52242 Nom IUPAC: 1,4-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

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Poids moléculaire (g/mol)	230.31
Synonyme	p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin
Numéro MDL	MFCD00003061
CAS	92-94-4
CID PubChem	7115
ChEBI	CHEBI:52242
Nom IUPAC	1,4-diphenylbenzene
Clé InChI	XJKSTNDFUHDPQJ-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Formule moléculaire	C₁₈H₁₄

2,6-Diphenylphenol, 97%, Thermo Scientific Chemicals

CAS: 2432-11-3 Formule moléculaire: C₁₈H₁₄O Poids moléculaire (g/mol): 246.31 Numéro MDL: MFCD00009716 Clé InChI: ATGFTMUSEPZNJD-UHFFFAOYSA-N Synonyme: 1,1':3',1-terphenyl-2'-ol,m-terphenyl-2'-ol,2,6-diphenyl phenol,2'-hydroxy-m-terphenyl,unii-la93w35m96,2,6-di-phenylphenol,2,6,-diphenylphenol,2,6-di phenyl phenol,acmc-1ccsf CID PubChem: 75512

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Poids moléculaire (g/mol)	246.31
Synonyme	1,1':3',1-terphenyl-2'-ol,m-terphenyl-2'-ol,2,6-diphenyl phenol,2'-hydroxy-m-terphenyl,unii-la93w35m96,2,6-di-phenylphenol,2,6,-diphenylphenol,2,6-di phenyl phenol,acmc-1ccsf
Numéro MDL	MFCD00009716
CAS	2432-11-3
CID PubChem	75512
Clé InChI	ATGFTMUSEPZNJD-UHFFFAOYSA-N
Formule moléculaire	C₁₈H₁₄O

4-Amino-2,6-diphenylphenol 98.0+%, TCI America™

CAS: 50432-01-4 Formule moléculaire: C18H15NO Poids moléculaire (g/mol): 261.324 Numéro MDL: MFCD00034070 Clé InChI: YCOUFOVMXBWYIX-UHFFFAOYSA-N Synonyme: 5′C-Amino-2′C-hydroxy-m-terphenyl CID PubChem: 621555 Nom IUPAC: 4-amino-2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)N

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Poids moléculaire (g/mol)	261.324
Synonyme	5′C-Amino-2′C-hydroxy-m-terphenyl
Numéro MDL	MFCD00034070
CAS	50432-01-4
CID PubChem	621555
Nom IUPAC	4-amino-2,6-diphenylphenol
Clé InChI	YCOUFOVMXBWYIX-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)N
Formule moléculaire	C18H15NO

4-Amino-p-terphenyl 97.0+%, TCI America™

CAS: 7293-45-0 Formule moléculaire: C18H15N Poids moléculaire (g/mol): 245.325 Numéro MDL: MFCD00191302 Clé InChI: ATGIXVUZFPZOHP-UHFFFAOYSA-N CID PubChem: 350072 Nom IUPAC: 4-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N

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Poids moléculaire (g/mol)	245.325
Numéro MDL	MFCD00191302
CAS	7293-45-0
CID PubChem	350072
Nom IUPAC	4-(4-phenylphenyl)aniline
Clé InChI	ATGIXVUZFPZOHP-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N
Formule moléculaire	C18H15N

4-Anilino-1,1':4',1″-terphenyl 98.0+%, TCI America™

CAS: 897671-81-7 Formule moléculaire: C24H19N Poids moléculaire (g/mol): 321.423 Clé InChI: VWXSLLOSYCKNCF-UHFFFAOYSA-N Synonyme: 4-Anilino-p-terphenyl CID PubChem: 17826786 Nom IUPAC: N-phenyl-4-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4

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Poids moléculaire (g/mol)	321.423
Synonyme	4-Anilino-p-terphenyl
CAS	897671-81-7
CID PubChem	17826786
Nom IUPAC	N-phenyl-4-(4-phenylphenyl)aniline
Clé InChI	VWXSLLOSYCKNCF-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4
Formule moléculaire	C24H19N

2'-Iodo-1,1':3',1″-terphenyl, 99%, Thermo Scientific Chemicals

CAS: 82777-09-1 Formule moléculaire: C18H13I Poids moléculaire (g/mol): 356.21 Numéro MDL: MFCD00185026 Clé InChI: RLZYBGOJAWOQMK-UHFFFAOYSA-N Synonyme: 2'-iodo-1,1':3',1-terphenyl,rlzybgojawoqmk-uhfffaoysa,2'-iodo-1,1':3',1-terbenzene,2-iodo-3-phenyl-1,1'-biphenyl,1,1':3',1-terphenyl, 2'-iodo,2'-iodo-1,1',3',1 terphenyl CID PubChem: 4078433 Nom IUPAC: 2-iodo-1,3-diphenylbenzene SMILES: IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	356.21
Synonyme	2'-iodo-1,1':3',1-terphenyl,rlzybgojawoqmk-uhfffaoysa,2'-iodo-1,1':3',1-terbenzene,2-iodo-3-phenyl-1,1'-biphenyl,1,1':3',1-terphenyl, 2'-iodo,2'-iodo-1,1',3',1 terphenyl
Numéro MDL	MFCD00185026
CAS	82777-09-1
CID PubChem	4078433
Nom IUPAC	2-iodo-1,3-diphenylbenzene
Clé InChI	RLZYBGOJAWOQMK-UHFFFAOYSA-N
SMILES	IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H13I

p-Quinquephenyl, 98%, Thermo Scientific Chemicals

CAS: 3073-05-0 Formule moléculaire: C30H22 Poids moléculaire (g/mol): 382.506 Numéro MDL: MFCD00059012 Clé InChI: OMCUOJTVNIHQTI-UHFFFAOYSA-N Synonyme: p-quinquephenyl,p-pentaphenyl,1,1':4',1:4,1':4',1-quinquephenyl,p-quinquiphenyl,acmc-209hie,1,4-bis 4-phenylphenyl benzene,1-phenyl-4-4-4-phenylphenyl phenyl benzene,1,1:4,1':4',1-quinquephenyl,4-1,1'-biphenyl-4-yl-4'-phenyl-1,1'-biphenyl CID PubChem: 137813 Nom IUPAC: 1,4-bis(4-phenylphenyl)benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5

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Poids moléculaire (g/mol)	382.506
Synonyme	p-quinquephenyl,p-pentaphenyl,1,1':4',1:4,1':4',1-quinquephenyl,p-quinquiphenyl,acmc-209hie,1,4-bis 4-phenylphenyl benzene,1-phenyl-4-4-4-phenylphenyl phenyl benzene,1,1:4,1':4',1-quinquephenyl,4-1,1'-biphenyl-4-yl-4'-phenyl-1,1'-biphenyl
Numéro MDL	MFCD00059012
CAS	3073-05-0
CID PubChem	137813
Nom IUPAC	1,4-bis(4-phenylphenyl)benzene
Clé InChI	OMCUOJTVNIHQTI-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5
Formule moléculaire	C30H22

p-Terphenyl, 99+%, Thermo Scientific Chemicals

CAS: 92-94-4 Formule moléculaire: C18H14 Poids moléculaire (g/mol): 230.31 Numéro MDL: MFCD00003061 Clé InChI: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Synonyme: p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin CID PubChem: 7115 ChEBI: CHEBI:52242 Nom IUPAC: 1,4-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

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Poids moléculaire (g/mol)	230.31
Synonyme	p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin
Numéro MDL	MFCD00003061
CAS	92-94-4
CID PubChem	7115
ChEBI	CHEBI:52242
Nom IUPAC	1,4-diphenylbenzene
Clé InChI	XJKSTNDFUHDPQJ-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Formule moléculaire	C18H14

5'-Bromo-m-terphenyl 98.0+%, TCI America™

CAS: 103068-20-8 Formule moléculaire: C18H13Br Poids moléculaire (g/mol): 309.21 Numéro MDL: MFCD00196170 Clé InChI: IOPQERQQZZREDR-UHFFFAOYSA-N CID PubChem: 10070257 Nom IUPAC: 3-bromo-5-phenyl-1,1'-biphenyl SMILES: BrC1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	309.21
Numéro MDL	MFCD00196170
CAS	103068-20-8
CID PubChem	10070257
Nom IUPAC	3-bromo-5-phenyl-1,1'-biphenyl
Clé InChI	IOPQERQQZZREDR-UHFFFAOYSA-N
SMILES	BrC1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H13Br

4-Cyano-4″-n-pentyl-p-terphenyl, 99%, Thermo Scientific Chemicals

CAS: 54211-46-0 Formule moléculaire: C24H23N Poids moléculaire (g/mol): 325.455 Numéro MDL: MFCD00799423 Clé InChI: AITQOXOBSMXBRV-UHFFFAOYSA-N Synonyme: 4-pentyl-1,1':4',1-terphenyl-4-carbonitrile,4-cyano-4-n-pentyl-p-terphenyl,4-cyano-4-pentyl-p-terphenyl,1,1':4',1-terphenyl-4-carbonitrile, 4-pentyl,4-4-4-pentylphenyl phenyl benzonitrile,pubchem9116,4-pentyl-p-terphenyl-4-carbonitrile,4-cyano-4'-pentyl-p-terphenyl CID PubChem: 104707 Nom IUPAC: 4-[4-(4-pentylphenyl)phenyl]benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

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Poids moléculaire (g/mol)	325.455
Synonyme	4-pentyl-1,1':4',1-terphenyl-4-carbonitrile,4-cyano-4-n-pentyl-p-terphenyl,4-cyano-4-pentyl-p-terphenyl,1,1':4',1-terphenyl-4-carbonitrile, 4-pentyl,4-4-4-pentylphenyl phenyl benzonitrile,pubchem9116,4-pentyl-p-terphenyl-4-carbonitrile,4-cyano-4'-pentyl-p-terphenyl
Numéro MDL	MFCD00799423
CAS	54211-46-0
CID PubChem	104707
Nom IUPAC	4-[4-(4-pentylphenyl)phenyl]benzonitrile
Clé InChI	AITQOXOBSMXBRV-UHFFFAOYSA-N
SMILES	CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Formule moléculaire	C24H23N

p-Sexiphenyl, 95%, Thermo Scientific Chemicals

CAS: 4499-83-6 Formule moléculaire: C36H26 Poids moléculaire (g/mol): 458.604 Numéro MDL: MFCD00039559 Clé InChI: ZEMDSNVUUOCIED-UHFFFAOYSA-N Synonyme: p-sexiphenyl,p-hexaphenyl,p-quaterphenyl, 4,4'-diphenyl,1-phenyl-4-4-4-4-phenylphenyl phenyl phenyl benzene,p-sexiphenylene,acmc-209k0d,phthalocyanine lead ii purified by sublimation,1,1':4',1:4,1'-quaterphenyl, 4,4'-diphenyl,4,4'-bis 1,1'-biphenyl-4-yl-1,1'-biphenyl CID PubChem: 78254 Nom IUPAC: 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CC=C6

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Poids moléculaire (g/mol)	458.604
Synonyme	p-sexiphenyl,p-hexaphenyl,p-quaterphenyl, 4,4'-diphenyl,1-phenyl-4-4-4-4-phenylphenyl phenyl phenyl benzene,p-sexiphenylene,acmc-209k0d,phthalocyanine lead ii purified by sublimation,1,1':4',1:4,1'-quaterphenyl, 4,4'-diphenyl,4,4'-bis 1,1'-biphenyl-4-yl-1,1'-biphenyl
Numéro MDL	MFCD00039559
CAS	4499-83-6
CID PubChem	78254
Nom IUPAC	1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene
Clé InChI	ZEMDSNVUUOCIED-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CC=C6
Formule moléculaire	C36H26

3,3″-Dibromo-1,1':3',1″-terphenyl 97.0+%, TCI America™

CAS: 95962-62-2 Formule moléculaire: C18H12Br2 Poids moléculaire (g/mol): 388.102 Numéro MDL: MFCD28138089 Clé InChI: FGKHIPSLESGJNR-UHFFFAOYSA-N Synonyme: 3,3′C′C-Dibromo-m-terphenyl CID PubChem: 12088545 Nom IUPAC: 1,3-bis(3-bromophenyl)benzene SMILES: C1=CC(=CC(=C1)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br

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Poids moléculaire (g/mol)	388.102
Synonyme	3,3′C′C-Dibromo-m-terphenyl
Numéro MDL	MFCD28138089
CAS	95962-62-2
CID PubChem	12088545
Nom IUPAC	1,3-bis(3-bromophenyl)benzene
Clé InChI	FGKHIPSLESGJNR-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br
Formule moléculaire	C18H12Br2

Terphenyls

Terphenyls

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