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Terfenyler

Organiska föreningar som består av en central bensenring med två fenylfunktionella gruppsubstitutioner. Inkluderar föreningar med ytterligare substitutioner.

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1

p-sexfenyl, 95 %, Thermo Scientific Chemicals

CAS: 4499-83-6 Molekylformel: C36H26 Molekylvikt (g/mol): 458.604 MDL-nummer: MFCD00039559 InChI-nyckel: 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-namn: 1-fenyl-4-[4-[4-(4-fenylfenyl)fenyl]fenyl]bensen LEDER: 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

Molekylformel C36H26
PubChem CID 78254
MDL-nummer MFCD00039559
IUPAC-namn 1-fenyl-4-[4-[4-(4-fenylfenyl)fenyl]fenyl]bensen
CAS 4499-83-6
InChI-nyckel ZEMDSNVUUOCIED-UHFFFAOYSA-N
LEDER 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
Molekylvikt (g/mol) 458.604
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
2

1,1':3',1″ -Terfenyl-5'-borsyra, 95 %, Thermo Scientific Chemicals

CAS: 128388-54-5 Molekylformel: C18H15BO2 Molekylvikt (g/mol): 274.126 MDL-nummer: MFCD09953491 InChI-nyckel: 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-namn: (3,5-difenylfenyl)borsyra LEDER: B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O

Molekylformel C18H15BO2
PubChem CID 14739363
MDL-nummer MFCD09953491
IUPAC-namn (3,5-difenylfenyl)borsyra
CAS 128388-54-5
InChI-nyckel MRBZYVMZUBUDAX-UHFFFAOYSA-N
LEDER B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Molekylvikt (g/mol) 274.126
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
3

2'-jod-1,1':3',1″ -terfenyl, 99 %, Thermo Scientific Chemicals

CAS: 82777-09-1 Molekylformel: C18H13I Molekylvikt (g/mol): 356.21 MDL-nummer: MFCD00185026 InChI-nyckel: 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-namn: 2-jod-1,3-difenylbensen LEDER: IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C18H13I
PubChem CID 4078433
MDL-nummer MFCD00185026
IUPAC-namn 2-jod-1,3-difenylbensen
CAS 82777-09-1
InChI-nyckel RLZYBGOJAWOQMK-UHFFFAOYSA-N
LEDER IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 356.21
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
4

p-quinquephenyl, 98 %, Thermo Scientific Chemicals

CAS: 3073-05-0 Molekylformel: C30H22 Molekylvikt (g/mol): 382.506 MDL-nummer: MFCD00059012 InChI-nyckel: 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-namn: 1,4-bis(4-fenylfenyl)bensen LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Molekylformel C30H22
PubChem CID 137813
MDL-nummer MFCD00059012
IUPAC-namn 1,4-bis(4-fenylfenyl)bensen
CAS 3073-05-0
InChI-nyckel OMCUOJTVNIHQTI-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5
Molekylvikt (g/mol) 382.506
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
5

4,4″-Dibromo-p-terphenyl, 98%

CAS: 17788-94-2 Molekylformel: C18H12Br2 Molekylvikt (g/mol): 388.10 MDL-nummer: MFCD00272889 InChI-nyckel: 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-namn: 1,4-bis(4-bromophenyl)benzene LEDER: BrC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(Br)C=C1

Molekylformel C18H12Br2
PubChem CID 12455998
MDL-nummer MFCD00272889
IUPAC-namn 1,4-bis(4-bromophenyl)benzene
CAS 17788-94-2
InChI-nyckel VAIPJQIPFPRJKJ-UHFFFAOYSA-N
LEDER BrC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
Molekylvikt (g/mol) 388.10
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