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 132 results

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

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

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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

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

CAS: 663954-31-2 Molecular Formula: C18H15BO2 Molecular Weight (g/mol): 274.13 MDL Number: MFCD08669638 InChI Key: SNYOIUKSBGFPSV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (2-{[1,1'-biphenyl]-4-yl}phenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1C1=CC=C(C=C1)C1=CC=CC=C1

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PubChem CID	22168980
CAS	663954-31-2
Molecular Weight (g/mol)	274.13
MDL Number	MFCD08669638
SMILES	OB(O)C1=CC=CC=C1C1=CC=C(C=C1)C1=CC=CC=C1
Synonym	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
IUPAC Name	(2-{[1,1'-biphenyl]-4-yl}phenyl)boronic acid
InChI Key	SNYOIUKSBGFPSV-UHFFFAOYSA-N
Molecular Formula	C18H15BO2

4,4″-Dinitro-p-terphenyl 97.0+%, TCI America™

CAS: 3282-11-9 Molecular Formula: C18H12N2O4 Molecular Weight (g/mol): 320.30 MDL Number: MFCD00051743 InChI Key: MHOAYDHUNGLDTB-UHFFFAOYSA-N Synonym: 4,4-dinitro-p-terphenyl,p-terphenyl, 4,4-dinitro,4,4-dinitro-1,1',4',1 terphenyl,1,4-bis 4-nitrophenyl benzene,p,p-dinitro-p-terphenyl,4,4-dinitro-para-terphenyl,4,4-dinitro-1,1',4',1-terphenyl,4,4-dinitro-1,1':4',1-terphenyl,1-nitro-4-4-4-nitrophenyl phenyl benzene,4,4-dinitro-1,1':4',1-terbenzene PubChem CID: 101423 IUPAC Name: 1,4-bis(4-nitrophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

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PubChem CID	101423
CAS	3282-11-9
Molecular Weight (g/mol)	320.30
MDL Number	MFCD00051743
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]
Synonym	4,4-dinitro-p-terphenyl,p-terphenyl, 4,4-dinitro,4,4-dinitro-1,1',4',1 terphenyl,1,4-bis 4-nitrophenyl benzene,p,p-dinitro-p-terphenyl,4,4-dinitro-para-terphenyl,4,4-dinitro-1,1',4',1-terphenyl,4,4-dinitro-1,1':4',1-terphenyl,1-nitro-4-4-4-nitrophenyl phenyl benzene,4,4-dinitro-1,1':4',1-terbenzene
IUPAC Name	1,4-bis(4-nitrophenyl)benzene
InChI Key	MHOAYDHUNGLDTB-UHFFFAOYSA-N
Molecular Formula	C18H12N2O4

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

CAS: 95759-51-6 Molecular Formula: C26H29F Molecular Weight (g/mol): 360.516 MDL Number: MFCD11045061 InChI Key: SXGOKAUBXXCAAC-UHFFFAOYSA-N PubChem CID: 17977863 IUPAC Name: 2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene SMILES: CCCCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)CCC)F

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PubChem CID	17977863
CAS	95759-51-6
Molecular Weight (g/mol)	360.516
MDL Number	MFCD11045061
SMILES	CCCCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)CCC)F
IUPAC Name	2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene
InChI Key	SXGOKAUBXXCAAC-UHFFFAOYSA-N
Molecular Formula	C26H29F

p-Terphenyl (purified by sublimation) 99.5+%, TCI America™

CAS: 92-94-4 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00003061 InChI Key: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,4-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

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PubChem CID	7115
CAS	92-94-4
Molecular Weight (g/mol)	230.31
ChEBI	CHEBI:52242
MDL Number	MFCD00003061
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Synonym	p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin
IUPAC Name	1,4-diphenylbenzene
InChI Key	XJKSTNDFUHDPQJ-UHFFFAOYSA-N
Molecular Formula	C18H14

(m-Terphenyl-5'-yl)trimethylsilane 98.0+%, TCI America™

CAS: 128388-53-4 Molecular Formula: C21H22Si Molecular Weight (g/mol): 302.492 MDL Number: MFCD03844807 InChI Key: GCYRLUSIWVFXEZ-UHFFFAOYSA-N Synonym: 3,5-Diphenyl-1-trimethylsilylbenzene, Trimethyl(m-terphenyl-5′C-yl)silane PubChem CID: 625570 IUPAC Name: (3,5-diphenylphenyl)-trimethylsilane SMILES: C[Si](C)(C)C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

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PubChem CID	625570
CAS	128388-53-4
Molecular Weight (g/mol)	302.492
MDL Number	MFCD03844807
SMILES	C[Si](C)(C)C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
Synonym	3,5-Diphenyl-1-trimethylsilylbenzene, Trimethyl(m-terphenyl-5′C-yl)silane
IUPAC Name	(3,5-diphenylphenyl)-trimethylsilane
InChI Key	GCYRLUSIWVFXEZ-UHFFFAOYSA-N
Molecular Formula	C21H22Si

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

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

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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

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

CAS: 2423-73-6 Molecular Formula: C18H13NO3 Molecular Weight (g/mol): 291.306 MDL Number: MFCD00075055 InChI Key: YCXQKJXTGDYKIO-UHFFFAOYSA-N Synonym: 2′C-Hydroxy-5′C-nitro-m-terphenyl PubChem CID: 625985 IUPAC Name: 4-nitro-2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)[N+](=O)[O-]

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PubChem CID	625985
CAS	2423-73-6
Molecular Weight (g/mol)	291.306
MDL Number	MFCD00075055
SMILES	C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)[N+](=O)[O-]
Synonym	2′C-Hydroxy-5′C-nitro-m-terphenyl
IUPAC Name	4-nitro-2,6-diphenylphenol
InChI Key	YCXQKJXTGDYKIO-UHFFFAOYSA-N
Molecular Formula	C18H13NO3

p-Sexiphenyl, TCI America™

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

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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

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

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

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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

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

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

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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

5'-m-Terphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 128388-54-5 Molecular Formula: C18H15BO2 Molecular Weight (g/mol): 274.126 MDL Number: MFCD09953491 InChI Key: MRBZYVMZUBUDAX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (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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PubChem CID	14739363
CAS	128388-54-5
Molecular Weight (g/mol)	274.126
MDL Number	MFCD09953491
SMILES	B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Synonym	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
IUPAC Name	(3,5-diphenylphenyl)boronic acid
InChI Key	MRBZYVMZUBUDAX-UHFFFAOYSA-N
Molecular Formula	C18H15BO2

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

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

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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

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

CAS: 103068-20-8 Molecular Formula: C18H13Br Molecular Weight (g/mol): 309.21 MDL Number: MFCD00196170 InChI Key: IOPQERQQZZREDR-UHFFFAOYSA-N PubChem CID: 10070257 IUPAC Name: 3-bromo-5-phenyl-1,1'-biphenyl SMILES: BrC1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	10070257
CAS	103068-20-8
Molecular Weight (g/mol)	309.21
MDL Number	MFCD00196170
SMILES	BrC1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	3-bromo-5-phenyl-1,1'-biphenyl
InChI Key	IOPQERQQZZREDR-UHFFFAOYSA-N
Molecular Formula	C18H13Br

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

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

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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

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