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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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16 – 30 of 128 results
16

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

CAS: 87666-86-2 Molecular Formula: C18H13I Molecular Weight (g/mol): 356.206 MDL Number: MFCD26131291 InChI Key: LICOFADCKUKHJI-UHFFFAOYSA-N Synonym: 1-Iodo-3,5-diphenylbenzene, 5′C-Iodo-1,1′C:3′C,1′C′C-terphenyl PubChem CID: 13067230 IUPAC Name: 1-iodo-3,5-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3

PubChem CID 13067230
CAS 87666-86-2
Molecular Weight (g/mol) 356.206
MDL Number MFCD26131291
SMILES C1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3
Synonym 1-Iodo-3,5-diphenylbenzene, 5′C-Iodo-1,1′C:3′C,1′C′C-terphenyl
IUPAC Name 1-iodo-3,5-diphenylbenzene
InChI Key LICOFADCKUKHJI-UHFFFAOYSA-N
Molecular Formula C18H13I
17

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

CAS: 50432-01-4 Molecular Formula: C18H15NO Molecular Weight (g/mol): 261.324 MDL Number: MFCD00034070 InChI Key: YCOUFOVMXBWYIX-UHFFFAOYSA-N Synonym: 5′C-Amino-2′C-hydroxy-m-terphenyl PubChem CID: 621555 IUPAC Name: 4-amino-2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)N

PubChem CID 621555
CAS 50432-01-4
Molecular Weight (g/mol) 261.324
MDL Number MFCD00034070
SMILES C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)N
Synonym 5′C-Amino-2′C-hydroxy-m-terphenyl
IUPAC Name 4-amino-2,6-diphenylphenol
InChI Key YCOUFOVMXBWYIX-UHFFFAOYSA-N
Molecular Formula C18H15NO
18

4-Bromo-p-terphenyl 97.0+%, TCI America™
SDP

CAS: 1762-84-1 Molecular Formula: C18H13Br Molecular Weight (g/mol): 309.206 MDL Number: MFCD02685117 InChI Key: XNBGHWRYLJOQAU-UHFFFAOYSA-N PubChem CID: 11012297 IUPAC Name: 1-bromo-4-(4-phenylphenyl)benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

PubChem CID 11012297
CAS 1762-84-1
Molecular Weight (g/mol) 309.206
MDL Number MFCD02685117
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
IUPAC Name 1-bromo-4-(4-phenylphenyl)benzene
InChI Key XNBGHWRYLJOQAU-UHFFFAOYSA-N
Molecular Formula C18H13Br
19

p-Sexiphenyl, TCI America™
SDP

CAS: 4499-83-6 Molecular Formula: C36H26 Molecular Weight (g/mol): 458.604 MDL Number: MFCD00039559 InChI Key: ZEMDSNVUUOCIED-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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

PubChem CID 78254
CAS 4499-83-6
Molecular Weight (g/mol) 458.604
MDL Number MFCD00039559
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
Synonym 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
IUPAC Name 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene
InChI Key ZEMDSNVUUOCIED-UHFFFAOYSA-N
Molecular Formula C36H26
20

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

CAS: 19053-14-6 Molecular Formula: C18H12I2 Molecular Weight (g/mol): 482.103 InChI Key: QGMMWGLDOBFHTL-UHFFFAOYSA-N PubChem CID: 3563583 IUPAC Name: 1,4-bis(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)C3=CC=C(C=C3)I

PubChem CID 3563583
CAS 19053-14-6
Molecular Weight (g/mol) 482.103
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)I)C3=CC=C(C=C3)I
IUPAC Name 1,4-bis(4-iodophenyl)benzene
InChI Key QGMMWGLDOBFHTL-UHFFFAOYSA-N
Molecular Formula C18H12I2
21

2',3,4,5-Tetrafluoro-4″-propyl-1,1':4',1″-terphenyl 98.0+%, TCI America™
SDP

CAS: 205806-87-7 Molecular Formula: C21H16F4 Molecular Weight (g/mol): 344.35 MDL Number: MFCD12964272 InChI Key: YBPXWWAJMUUUAV-UHFFFAOYSA-N PubChem CID: 12010664 IUPAC Name: 2,3',4',5'-tetrafluoro-4-(4-propylphenyl)-1,1'-biphenyl SMILES: CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C(F)=C1

PubChem CID 12010664
CAS 205806-87-7
Molecular Weight (g/mol) 344.35
MDL Number MFCD12964272
SMILES CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C(F)=C1
IUPAC Name 2,3',4',5'-tetrafluoro-4-(4-propylphenyl)-1,1'-biphenyl
InChI Key YBPXWWAJMUUUAV-UHFFFAOYSA-N
Molecular Formula C21H16F4
22

4-Cyano-4″-pentyl-p-terphenyl 98.0+%, TCI America™
SDP

CAS: 54211-46-0 Molecular Formula: C24H23N Molecular Weight (g/mol): 325.455 MDL Number: MFCD00799423 InChI Key: AITQOXOBSMXBRV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-[4-(4-pentylphenyl)phenyl]benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

PubChem CID 104707
CAS 54211-46-0
Molecular Weight (g/mol) 325.455
MDL Number MFCD00799423
SMILES CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Synonym 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
IUPAC Name 4-[4-(4-pentylphenyl)phenyl]benzonitrile
InChI Key AITQOXOBSMXBRV-UHFFFAOYSA-N
Molecular Formula C24H23N
23

2,6-Diphenylphenol 98.0+%, TCI America™
SDP

CAS: 2432-11-3 Molecular Formula: C18H14O Molecular Weight (g/mol): 246.31 MDL Number: MFCD00009716 InChI Key: ATGFTMUSEPZNJD-UHFFFAOYSA-N Synonym: 1,1':3',1-terphenyl-2'-ol,m-terphenyl-2'-ol,2,6-diphenyl phenol,2'-hydroxy-m-terphenyl,unii-la93w35m96,3-phenyl-1,1'-biphenyl-2-ol,2,6-di-phenylphenol,2,6,-diphenylphenol,2,6-di phenyl phenol PubChem CID: 75512 IUPAC Name: 2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)O

PubChem CID 75512
CAS 2432-11-3
Molecular Weight (g/mol) 246.31
MDL Number MFCD00009716
SMILES C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)O
Synonym 1,1':3',1-terphenyl-2'-ol,m-terphenyl-2'-ol,2,6-diphenyl phenol,2'-hydroxy-m-terphenyl,unii-la93w35m96,3-phenyl-1,1'-biphenyl-2-ol,2,6-di-phenylphenol,2,6,-diphenylphenol,2,6-di phenyl phenol
IUPAC Name 2,6-diphenylphenol
InChI Key ATGFTMUSEPZNJD-UHFFFAOYSA-N
Molecular Formula C18H14O
24

4,4″-Dibromo-p-terphenyl 95.0+%, TCI America™
SDP

CAS: 17788-94-2 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.10 MDL Number: MFCD00272889 InChI Key: VAIPJQIPFPRJKJ-UHFFFAOYSA-N Synonym: 4,4-dibromo-p-terphenyl,4,4-dibromo-1,1':4',1-terphenyl,1,1':4',1-terphenyl, 4,4-dibromo,acmc-1c6h6,1,4-bis 4-bromophenyl benzene,4-bromo-4'-4-bromophenyl-1,1'-biphenyl,1∼4∼,3∼4∼-dibromo-1∼1∼,2∼1∼:2∼4∼,3∼1∼-terphenyl,4,4 inverted exclamation marka inverted exclamation marka-dibromo-p-terphenyl,4,4 inverted exclamation marka inverted exclamation marka-dibromo-1,1 inverted exclamation marka:4 inverted exclamation marka,1 inverted exclamation marka inverted exclamation marka-terphenyl PubChem CID: 12455998 IUPAC Name: 4-bromo-4'-(4-bromophenyl)-1,1'-biphenyl SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(Br)C=C1

PubChem CID 12455998
CAS 17788-94-2
Molecular Weight (g/mol) 388.10
MDL Number MFCD00272889
SMILES BrC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
Synonym 4,4-dibromo-p-terphenyl,4,4-dibromo-1,1':4',1-terphenyl,1,1':4',1-terphenyl, 4,4-dibromo,acmc-1c6h6,1,4-bis 4-bromophenyl benzene,4-bromo-4'-4-bromophenyl-1,1'-biphenyl,1∼4∼,3∼4∼-dibromo-1∼1∼,2∼1∼:2∼4∼,3∼1∼-terphenyl,4,4 inverted exclamation marka inverted exclamation marka-dibromo-p-terphenyl,4,4 inverted exclamation marka inverted exclamation marka-dibromo-1,1 inverted exclamation marka:4 inverted exclamation marka,1 inverted exclamation marka inverted exclamation marka-terphenyl
IUPAC Name 4-bromo-4'-(4-bromophenyl)-1,1'-biphenyl
InChI Key VAIPJQIPFPRJKJ-UHFFFAOYSA-N
Molecular Formula C18H12Br2
25

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

CAS: 3365-85-3 Molecular Formula: C18H16N2 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00051532 InChI Key: QBSMHWVGUPQNJJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-[4-(4-aminophenyl)phenyl]aniline SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

PubChem CID 104949
CAS 3365-85-3
Molecular Weight (g/mol) 260.34
MDL Number MFCD00051532
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Synonym 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
IUPAC Name 4-[4-(4-aminophenyl)phenyl]aniline
InChI Key QBSMHWVGUPQNJJ-UHFFFAOYSA-N
Molecular Formula C18H16N2
26

1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene 95.0+%, TCI America™
SDP

CAS: 372956-40-6 Molecular Formula: C42H27F3 Molecular Weight (g/mol): 588.673 InChI Key: KMIGKTQTBLIAJV-UHFFFAOYSA-N Synonym: 4,4′′′′-Difluoro-5′′-(4′-fluoro-[1,1′-biphenyl]-4-yl)-1,1′:4′,1′′:3′′,1′′′:4′′′,1′′′′-quinquephenyl PubChem CID: 11467407 IUPAC Name: 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F

PubChem CID 11467407
CAS 372956-40-6
Molecular Weight (g/mol) 588.673
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F
Synonym 4,4′′′′-Difluoro-5′′-(4′-fluoro-[1,1′-biphenyl]-4-yl)-1,1′:4′,1′′:3′′,1′′′:4′′′,1′′′′-quinquephenyl
IUPAC Name 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene
InChI Key KMIGKTQTBLIAJV-UHFFFAOYSA-N
Molecular Formula C42H27F3
27

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

CAS: 897671-81-7 Molecular Formula: C24H19N Molecular Weight (g/mol): 321.423 InChI Key: VWXSLLOSYCKNCF-UHFFFAOYSA-N Synonym: 4-Anilino-p-terphenyl PubChem CID: 17826786 IUPAC Name: 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

PubChem CID 17826786
CAS 897671-81-7
Molecular Weight (g/mol) 321.423
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4
Synonym 4-Anilino-p-terphenyl
IUPAC Name N-phenyl-4-(4-phenylphenyl)aniline
InChI Key VWXSLLOSYCKNCF-UHFFFAOYSA-N
Molecular Formula C24H19N
28

p-Quinquephenyl, TCI America™
SDP

CAS: 3073-05-0 Molecular Formula: C30H22 Molecular Weight (g/mol): 382.506 MDL Number: MFCD00059012 InChI Key: OMCUOJTVNIHQTI-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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

PubChem CID 137813
CAS 3073-05-0
Molecular Weight (g/mol) 382.506
MDL Number MFCD00059012
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
Synonym 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
IUPAC Name 1,4-bis(4-phenylphenyl)benzene
InChI Key OMCUOJTVNIHQTI-UHFFFAOYSA-N
Molecular Formula C30H22
29

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

CAS: 7293-45-0 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 MDL Number: MFCD00191302 InChI Key: ATGIXVUZFPZOHP-UHFFFAOYSA-N PubChem CID: 350072 IUPAC Name: 4-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N

PubChem CID 350072
CAS 7293-45-0
Molecular Weight (g/mol) 245.325
MDL Number MFCD00191302
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N
IUPAC Name 4-(4-phenylphenyl)aniline
InChI Key ATGIXVUZFPZOHP-UHFFFAOYSA-N
Molecular Formula C18H15N
30

4-Cyano-4″-propyl-p-terphenyl 98.0+%, TCI America™
SDP

CAS: 54296-25-2 Molecular Formula: C22H19N Molecular Weight (g/mol): 297.40 MDL Number: MFCD00799422 InChI Key: PWZKBBQJWUEPOK-UHFFFAOYSA-N Synonym: 4′C′C-Propyl-[1,1′C:4′C,1′C′C-terphenyl]-4-carbonitrile PubChem CID: 14439274 IUPAC Name: 4'-(4-propylphenyl)-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C#N

PubChem CID 14439274
CAS 54296-25-2
Molecular Weight (g/mol) 297.40
MDL Number MFCD00799422
SMILES CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Synonym 4′C′C-Propyl-[1,1′C:4′C,1′C′C-terphenyl]-4-carbonitrile
IUPAC Name 4'-(4-propylphenyl)-[1,1'-biphenyl]-4-carbonitrile
InChI Key PWZKBBQJWUEPOK-UHFFFAOYSA-N
Molecular Formula C22H19N