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Terphenyls

Organic compounds that consist of a central benzene ring with two phenyl functional group substitutions. Includes compounds with additional substitutions.
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1 – 15 de 37 résultats
1

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

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 PubChem CID: 14739363 Nom de l’IUPAC: (3,5-diphenylphenyl)boronic acid SOURIRES: B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O

Poids moléculaire (g/mol) 274.126
PubChem CID 14739363
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
Nom de l’IUPAC (3,5-diphenylphenyl)boronic acid
CAS 128388-54-5
Clé InChI MRBZYVMZUBUDAX-UHFFFAOYSA-N
SOURIRES B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Formule moléculaire C18H15BO2
2

p-Sexiphenyl, 95%

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 PubChem CID: 78254 Nom de l’IUPAC: 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene SOURIRES: 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

Poids moléculaire (g/mol) 458.604
PubChem CID 78254
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
Nom de l’IUPAC 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene
CAS 4499-83-6
Clé InChI ZEMDSNVUUOCIED-UHFFFAOYSA-N
SOURIRES 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

p-Terphenyl, 99+%

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 PubChem CID: 7115 ChEBI: CHEBI:52242 Nom de l’IUPAC: 1,4-diphenylbenzene SOURIRES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

Poids moléculaire (g/mol) 230.31
PubChem CID 7115
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
Nom de l’IUPAC 1,4-diphenylbenzene
CAS 92-94-4
ChEBI CHEBI:52242
Clé InChI XJKSTNDFUHDPQJ-UHFFFAOYSA-N
SOURIRES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Formule moléculaire C18H14
4

4,4″-Diamino-p-terphenyl, 95%

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 PubChem CID: 104949 Nom de l’IUPAC: 4-[4-(4-aminophenyl)phenyl]aniline SOURIRES: C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

Poids moléculaire (g/mol) 260.34
PubChem CID 104949
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
Nom de l’IUPAC 4-[4-(4-aminophenyl)phenyl]aniline
CAS 3365-85-3
Clé InChI QBSMHWVGUPQNJJ-UHFFFAOYSA-N
SOURIRES C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Formule moléculaire C18H16N2
5

2,6-Diphenylphenol, 97%

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 PubChem CID: 75512

Poids moléculaire (g/mol) 246.31
PubChem CID 75512
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
Clé InChI ATGFTMUSEPZNJD-UHFFFAOYSA-N
Formule moléculaire C18H14O
6

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 PubChem CID: 7115 ChEBI: CHEBI:52242 Nom de l’IUPAC: 1,4-diphenylbenzene SOURIRES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

Poids moléculaire (g/mol) 230.31
PubChem CID 7115
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
Nom de l’IUPAC 1,4-diphenylbenzene
CAS 92-94-4
ChEBI CHEBI:52242
Clé InChI XJKSTNDFUHDPQJ-UHFFFAOYSA-N
SOURIRES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Formule moléculaire C18H14
7

2'-Iodo-1,1':3',1″-terphenyl, 99%

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 PubChem CID: 4078433 Nom de l’IUPAC: 2-iodo-1,3-diphenylbenzene SOURIRES: IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 356.21
PubChem CID 4078433
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
Nom de l’IUPAC 2-iodo-1,3-diphenylbenzene
CAS 82777-09-1
Clé InChI RLZYBGOJAWOQMK-UHFFFAOYSA-N
SOURIRES IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C18H13I
8

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 PubChem CID: 137813 Nom de l’IUPAC: 1,4-bis(4-phenylphenyl)benzene SOURIRES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Poids moléculaire (g/mol) 382.506
PubChem CID 137813
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
Nom de l’IUPAC 1,4-bis(4-phenylphenyl)benzene
CAS 3073-05-0
Clé InChI OMCUOJTVNIHQTI-UHFFFAOYSA-N
SOURIRES 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
9

4-Cyano-4″-n-pentyl-p-terphenyl, 99%

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 PubChem CID: 104707 Nom de l’IUPAC: 4-[4-(4-pentylphenyl)phenyl]benzonitrile SOURIRES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Poids moléculaire (g/mol) 325.455
PubChem CID 104707
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
Nom de l’IUPAC 4-[4-(4-pentylphenyl)phenyl]benzonitrile
CAS 54211-46-0
Clé InChI AITQOXOBSMXBRV-UHFFFAOYSA-N
SOURIRES CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Formule moléculaire C24H23N
10

2',3,4-Trifluoro-4″-propyl-1,1':4',1″-terphenyl 98.0+%, TCI America™

CAS: 248936-60-9 Formule moléculaire: C21H17F3 Poids moléculaire (g/mol): 326.36 Numéro MDL: MFCD20488039 Clé InChI: MNDRQVSIWFDBFZ-UHFFFAOYSA-N Synonyme: 2′,3,4-Trifluoro-4′′-propyl-p-terphenyl PubChem CID: 72376517 Nom de l’IUPAC: 2,3',4'-trifluoro-4-(4-propylphenyl)-1,1'-biphenyl SOURIRES: CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C=C1

Poids moléculaire (g/mol) 326.36
PubChem CID 72376517
Synonyme 2′,3,4-Trifluoro-4′′-propyl-p-terphenyl
Numéro MDL MFCD20488039
Nom de l’IUPAC 2,3',4'-trifluoro-4-(4-propylphenyl)-1,1'-biphenyl
CAS 248936-60-9
Clé InChI MNDRQVSIWFDBFZ-UHFFFAOYSA-N
SOURIRES CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C=C1
Formule moléculaire C21H17F3
11

4,4″-Dibromo-1,1':3',1″-terphenyl 98.0+%, TCI America™

CAS: 83909-22-2 Formule moléculaire: C18H12Br2 Poids moléculaire (g/mol): 388.102 Numéro MDL: MFCD28138091 Clé InChI: XYRNOZKOAZFOOG-UHFFFAOYSA-N Synonyme: 4,4′′-Dibromo-m-terphenyl PubChem CID: 10667976 Nom de l’IUPAC: 1,3-bis(4-bromophenyl)benzene SOURIRES: C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Poids moléculaire (g/mol) 388.102
PubChem CID 10667976
Synonyme 4,4′′-Dibromo-m-terphenyl
Numéro MDL MFCD28138091
Nom de l’IUPAC 1,3-bis(4-bromophenyl)benzene
CAS 83909-22-2
Clé InChI XYRNOZKOAZFOOG-UHFFFAOYSA-N
SOURIRES C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Formule moléculaire C18H12Br2
12

p-Quinquephenyl, TCI America™

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 PubChem CID: 137813 Nom de l’IUPAC: 1,4-bis(4-phenylphenyl)benzene SOURIRES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Poids moléculaire (g/mol) 382.506
PubChem CID 137813
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
Nom de l’IUPAC 1,4-bis(4-phenylphenyl)benzene
CAS 3073-05-0
Clé InChI OMCUOJTVNIHQTI-UHFFFAOYSA-N
SOURIRES 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
13

4,4″-Diamino-p-terphenyl 98.0+%, TCI America™

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 PubChem CID: 104949 Nom de l’IUPAC: 4-[4-(4-aminophenyl)phenyl]aniline SOURIRES: C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

Poids moléculaire (g/mol) 260.34
PubChem CID 104949
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
Nom de l’IUPAC 4-[4-(4-aminophenyl)phenyl]aniline
CAS 3365-85-3
Clé InChI QBSMHWVGUPQNJJ-UHFFFAOYSA-N
SOURIRES C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Formule moléculaire C18H16N2
14

2-p-Terphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 663954-31-2 Formule moléculaire: C18H15BO2 Poids moléculaire (g/mol): 274.13 Numéro MDL: MFCD08669638 Clé InChI: SNYOIUKSBGFPSV-UHFFFAOYSA-N Synonyme: 2-p-terphenylboronic acid,1,1':4',1-terphenyl-2-ylboronic acid,1,1':4',1-terphenyl-2-boronic acid,2-4-biphenyl phenylboronic acid,boronic acid, 1,1':4',1-terphenyl-2-yl,2-1,1'-biphenyl-4-yl phenylboronic acid,2-p-terphenylboronicacid,2-4-phenylphenyl phenylboronic acid,boronic acid,b-1,1':4',1-terphenyl-2-yl,1∼1∼,2∼1∼:2∼4∼,3∼1∼-terphenyl-1∼2∼-ylboronic acid PubChem CID: 22168980 Nom de l’IUPAC: (2-{[1,1'-biphenyl]-4-yl}phenyl)boronic acid SOURIRES: OB(O)C1=CC=CC=C1C1=CC=C(C=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 274.13
PubChem CID 22168980
Synonyme 2-p-terphenylboronic acid,1,1':4',1-terphenyl-2-ylboronic acid,1,1':4',1-terphenyl-2-boronic acid,2-4-biphenyl phenylboronic acid,boronic acid, 1,1':4',1-terphenyl-2-yl,2-1,1'-biphenyl-4-yl phenylboronic acid,2-p-terphenylboronicacid,2-4-phenylphenyl phenylboronic acid,boronic acid,b-1,1':4',1-terphenyl-2-yl,1∼1∼,2∼1∼:2∼4∼,3∼1∼-terphenyl-1∼2∼-ylboronic acid
Numéro MDL MFCD08669638
Nom de l’IUPAC (2-{[1,1'-biphenyl]-4-yl}phenyl)boronic acid
CAS 663954-31-2
Clé InChI SNYOIUKSBGFPSV-UHFFFAOYSA-N
SOURIRES OB(O)C1=CC=CC=C1C1=CC=C(C=C1)C1=CC=CC=C1
Formule moléculaire C18H15BO2
15

p-Quaterphenyl 98.0+%, TCI America™

CAS: 135-70-6 Formule moléculaire: C24H18 Poids moléculaire (g/mol): 306.408 Numéro MDL: MFCD00003062 Clé InChI: GPRIERYVMZVKTC-UHFFFAOYSA-N Synonyme: p-quaterphenyl,1,1':4',1:4,1'-quaterphenyl,benzerythrene,quadriphenyl,p-tetraphenyl,4,4'-diphenylbiphenyl,p,p'-quaterphenyl,4-quaterphenyl,unii-g8aqm6d0rk,1-phenyl-4-4-phenylphenyl benzene PubChem CID: 8677 ChEBI: CHEBI:52240 Nom de l’IUPAC: 1-phenyl-4-(4-phenylphenyl)benzene SOURIRES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Poids moléculaire (g/mol) 306.408
PubChem CID 8677
Synonyme p-quaterphenyl,1,1':4',1:4,1'-quaterphenyl,benzerythrene,quadriphenyl,p-tetraphenyl,4,4'-diphenylbiphenyl,p,p'-quaterphenyl,4-quaterphenyl,unii-g8aqm6d0rk,1-phenyl-4-4-phenylphenyl benzene
Numéro MDL MFCD00003062
Nom de l’IUPAC 1-phenyl-4-(4-phenylphenyl)benzene
CAS 135-70-6
ChEBI CHEBI:52240
Clé InChI GPRIERYVMZVKTC-UHFFFAOYSA-N
SOURIRES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4
Formule moléculaire C24H18