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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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Keyword Search:
16 – 30 of 134 results
16

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

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

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
17

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

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

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
18

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

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

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
19

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

CAS: 10355-53-0 Molecular Formula: C18H13NO2 Molecular Weight (g/mol): 275.307 MDL Number: MFCD00044846 InChI Key: IMMGNSJGTWWGJB-UHFFFAOYSA-N Synonym: 4-nitro-p-terphenyl,p-terphenyl, 4-nitro,1-4-nitrophenyl-4-phenylbenzene,4-nitro-1,1':4',1-terphenyl,1,1':4',1-terphenyl, 4-nitro,4-nitro-1-4-phenylphenyl benzene,4-nitro-1,1':4':1'-terphenyl,4-nitro-para-terphenyl,3-05-00-02299 beilstein handbook reference,1,1-terphenyl, 4-nitro PubChem CID: 25196 IUPAC Name: 1-(4-nitrophenyl)-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

PubChem CID 25196
CAS 10355-53-0
Molecular Weight (g/mol) 275.307
MDL Number MFCD00044846
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]
Synonym 4-nitro-p-terphenyl,p-terphenyl, 4-nitro,1-4-nitrophenyl-4-phenylbenzene,4-nitro-1,1':4',1-terphenyl,1,1':4',1-terphenyl, 4-nitro,4-nitro-1-4-phenylphenyl benzene,4-nitro-1,1':4':1'-terphenyl,4-nitro-para-terphenyl,3-05-00-02299 beilstein handbook reference,1,1-terphenyl, 4-nitro
IUPAC Name 1-(4-nitrophenyl)-4-phenylbenzene
InChI Key IMMGNSJGTWWGJB-UHFFFAOYSA-N
Molecular Formula C18H13NO2
20

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
21

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
22

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
23

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
24

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
25

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

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

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
26

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

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-]

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
27

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

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

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
28

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

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

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
29

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

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

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
30

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

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

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