2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene

C24H15F3 — CID 130387899

IUPAC2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene
SMILESFc1cc(-c2ccccc2)ccc1-c1ccc(-c2ccccc2)c(F)c1F
InChIInChI=1S/C24H15F3/c25-22-15-18(16-7-3-1-4-8-16)11-12-20(22)21-14-13-19(23(26)24(21)27)17-9-5-2-6-10-17/h1-15H
InChIKeyAIWZPZQXISXMSK-UHFFFAOYSA-N
MW360.38 g/mol
LogP7.10
Rot. Bonds3

About 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene

2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene (PubChem CID 130387899) has the molecular formula C24H15F3 and a molecular weight of 360.38 g/mol. Its IUPAC name is 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene.

Molecular Properties

Compound Name2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene
PubChem CID130387899
Molecular FormulaC24H15F3
Molecular Weight360.38 g/mol
Exact Mass360.11
IUPAC Name2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene
SMILESFc1cc(-c2ccccc2)ccc1-c1ccc(-c2ccccc2)c(F)c1F
InChIInChI=1S/C24H15F3/c25-22-15-18(16-7-3-1-4-8-16)11-12-20(22)21-14-13-19(23(26)24(21)27)17-9-5-2-6-10-17/h1-15H
InChIKeyAIWZPZQXISXMSK-UHFFFAOYSA-N
XLogP7.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.38
LogP ≤ 57.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-[4-(3,5-difluorophenyl)phenyl]-2,3-difluoro-4-phenylbenzene
CID 126725713
23,24-difluoroundecacyclo[36.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29.230,33.234,37]hexaconta-1(40),2(60),3,5(59),6(58),7,9(57),10(56),11,13(55),14(54),15,17(53),18(52),19,21(51),22,24,26,28,30,32,34,36,38,41,43,45,47,49-triacontaene;23,49-difluoroundecacyclo[36.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29.230,33.234,37]hexaconta-1(40),2(60),3,5(59),6(58),7,9(57),10(56),11,13(55),14(54),15,17(53),18(52),19,21(51),22,24,26,28,30,32,34,36,38,41,43,45,47,49-triacontaene;23-fluoroundecacyclo[36.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29.230,33.234,37]hexaconta-1(40),2(60),3,5(59),6(58),7,9(57),10(56),11,13(55),14(54),15,17(53),18(52),19,21(51),22,24,26,28,30,32,34,36,38,41,43,45,47,49-triacontaene;23,24,49,50-tetrafluoroundecacyclo[36.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29.230,33.234,37]hexaconta-1(40),2(60),3,5(59),6(58),7,9(57),10(56),11,13(55),14(54),15,17(53),18(52),19,21(51),22(50),23,25(49),26,28,30,32,34,36,38,41,43,45,47-triacontaene
CID 159527353
2,3-difluoro-1-[2-fluoro-4-[3-fluoro-4-(4-methylphenyl)phenyl]phenyl]-4-methylbenzene
CID 58756075
2-chloro-6-(2-fluoro-4-phenylphenyl)phenol
CID 174342705
11-phenylnonacyclo[28.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29]octatetraconta-1(32),2(48),3,5(47),6(46),7,9(45),10,12,14(42),15,17(41),18,20,22,24,26,28,30,33,35,37,39,43-tetracosaene
CID 135036112
1,2,4-triphenylbenzene
CID 518325
4-fluoro-3-(2-fluoro-4-phenylphenyl)benzonitrile
CID 138498827
5,12-bis(3-fluoro-4-phenylphenyl)-6,11-bis(4-phenylphenyl)tetracene
CID 58846893
4-[4-(7-fluoro-6-phenylnaphthalen-2-yl)phenyl]-N,N-diphenylaniline
CID 139352771
CID 156721418
CID 156721418
2-fluoro-1,3,5-triphenylbenzene
CID 146653815
1-fluoro-4-(4-phenylphenyl)naphthalene
CID 165394983

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene?
The IUPAC name of 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene (CID 130387899) is 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene.
What is the SMILES notation for 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene?
The canonical SMILES for 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene is Fc1cc(-c2ccccc2)ccc1-c1ccc(-c2ccccc2)c(F)c1F.
What is the InChIKey of 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene?
The InChIKey is AIWZPZQXISXMSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15F3/c25-22-15-18(16-7-3-1-4-8-16)11-12-20(22)21-14-13-19(23(26)24(21)27)17-9-5-2-6-10-17/h1-15H.
What are the key properties of 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene?
2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene has a molecular weight of 360.38 g/mol, XLogP of 7.10, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene is sourced from PubChem (CID 130387899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).