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 of 91 results

2'-Iodo-1,1':3',1″-terphenyl, 99%

CAS: 82777-09-1 Molecular Formula: C18H13I Molecular Weight (g/mol): 356.21 MDL Number: MFCD00185026 InChI Key: RLZYBGOJAWOQMK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-iodo-1,3-diphenylbenzene SMILES: IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	4078433
CAS	82777-09-1
Molecular Weight (g/mol)	356.21
MDL Number	MFCD00185026
SMILES	IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	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
IUPAC Name	2-iodo-1,3-diphenylbenzene
InChI Key	RLZYBGOJAWOQMK-UHFFFAOYSA-N
Molecular Formula	C18H13I

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

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

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

CAS: 95962-62-2 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.102 MDL Number: MFCD28138089 InChI Key: FGKHIPSLESGJNR-UHFFFAOYSA-N Synonym: 3,3′C′C-Dibromo-m-terphenyl PubChem CID: 12088545 IUPAC Name: 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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PubChem CID	12088545
CAS	95962-62-2
Molecular Weight (g/mol)	388.102
MDL Number	MFCD28138089
SMILES	C1=CC(=CC(=C1)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br
Synonym	3,3′C′C-Dibromo-m-terphenyl
IUPAC Name	1,3-bis(3-bromophenyl)benzene
InChI Key	FGKHIPSLESGJNR-UHFFFAOYSA-N
Molecular Formula	C18H12Br2

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

CAS: 83909-22-2 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.102 MDL Number: MFCD28138091 InChI Key: XYRNOZKOAZFOOG-UHFFFAOYSA-N Synonym: 4,4′′-Dibromo-m-terphenyl PubChem CID: 10667976 IUPAC Name: 1,3-bis(4-bromophenyl)benzene SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

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PubChem CID	10667976
CAS	83909-22-2
Molecular Weight (g/mol)	388.102
MDL Number	MFCD28138091
SMILES	C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Synonym	4,4′′-Dibromo-m-terphenyl
IUPAC Name	1,3-bis(4-bromophenyl)benzene
InChI Key	XYRNOZKOAZFOOG-UHFFFAOYSA-N
Molecular Formula	C18H12Br2

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

CAS: 248936-60-9 Molecular Formula: C21H17F3 Molecular Weight (g/mol): 326.36 MDL Number: MFCD20488039 InChI Key: MNDRQVSIWFDBFZ-UHFFFAOYSA-N Synonym: 2′,3,4-Trifluoro-4′′-propyl-p-terphenyl PubChem CID: 72376517 IUPAC Name: 2,3',4'-trifluoro-4-(4-propylphenyl)-1,1'-biphenyl SMILES: CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C=C1

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PubChem CID	72376517
CAS	248936-60-9
Molecular Weight (g/mol)	326.36
MDL Number	MFCD20488039
SMILES	CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C=C1
Synonym	2′,3,4-Trifluoro-4′′-propyl-p-terphenyl
IUPAC Name	2,3',4'-trifluoro-4-(4-propylphenyl)-1,1'-biphenyl
InChI Key	MNDRQVSIWFDBFZ-UHFFFAOYSA-N
Molecular Formula	C21H17F3

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

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

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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Specifications

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

Sigma Aldrich 2-(1-pyrrolyl)benzylamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Sigma Aldrich 1-(Methylsulfonyl)piperidine-4-carbaldehyde

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p-Sexiphenyl, 95%

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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Specifications

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

p-Quinquephenyl, 98%, Thermo Scientific Chemicals

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

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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

4,4″-Diamino-p-terphenyl, 95%

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

Sigma Aldrich (1-(N,N-Dimethylsulfamoyl)-1H-pyrazol-5-yl)boronic acid

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

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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

Terphenyls

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