1-[4-(3,5-difluorophenyl)phenyl]-2,3-difluoro-4-phenylbenzene

C24H14F4 — CID 126725713

IUPAC1-[4-(3,5-difluorophenyl)phenyl]-2,3-difluoro-4-phenylbenzene
SMILESFc1cc(F)cc(-c2ccc(-c3ccc(-c4ccccc4)c(F)c3F)cc2)c1
InChIInChI=1S/C24H14F4/c25-19-12-18(13-20(26)14-19)15-6-8-17(9-7-15)22-11-10-21(23(27)24(22)28)16-4-2-1-3-5-16/h1-14H
InChIKeyAAMFDDZNOKTPAZ-UHFFFAOYSA-N
MW378.37 g/mol
LogP7.24
Rot. Bonds3

About 1-[4-(3,5-difluorophenyl)phenyl]-2,3-difluoro-4-phenylbenzene

1-[4-(3,5-difluorophenyl)phenyl]-2,3-difluoro-4-phenylbenzene (PubChem CID 126725713) has the molecular formula C24H14F4 and a molecular weight of 378.37 g/mol. Its IUPAC name is 1-[4-(3,5-difluorophenyl)phenyl]-2,3-difluoro-4-phenylbenzene.

Molecular Properties

Compound Name1-[4-(3,5-difluorophenyl)phenyl]-2,3-difluoro-4-phenylbenzene
PubChem CID126725713
Molecular FormulaC24H14F4
Molecular Weight378.37 g/mol
Exact Mass378.10
IUPAC Name1-[4-(3,5-difluorophenyl)phenyl]-2,3-difluoro-4-phenylbenzene
SMILESFc1cc(F)cc(-c2ccc(-c3ccc(-c4ccccc4)c(F)c3F)cc2)c1
InChIInChI=1S/C24H14F4/c25-19-12-18(13-20(26)14-19)15-6-8-17(9-7-15)22-11-10-21(23(27)24(22)28)16-4-2-1-3-5-16/h1-14H
InChIKeyAAMFDDZNOKTPAZ-UHFFFAOYSA-N
XLogP7.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.37
LogP ≤ 57.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,3-difluoro-1-(2-fluoro-4-phenylphenyl)-4-phenylbenzene
CID 130387899
2-fluoro-1,3,5-triphenylbenzene
CID 146653815
2,3-difluoro-4-phenylphenol
CID 46314770
1-(3-fluorophenyl)-3,5-diphenylbenzene
CID 141411457
1,2,4-triphenylbenzene;1,3,5-triphenylbenzene
CID 162004033
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
2-(4-phenylphenyl)bicyclo[2.2.0]hexa-1,3,5-triene
CID 174878589
1,2,4-triphenylbenzene
CID 518325
2,4-bis(4-fluorophenyl)-6-phenylpyrylium
CID 134911591
3,6-bis(3,5-difluorophenyl)-9-(2-phenylphenyl)carbazole
CID 169284749
3-fluoro-5-phenylbenzaldehyde
CID 122475031
1-fluoro-4-(4-phenylphenyl)naphthalene
CID 165394983

Frequently Asked Questions

What is the IUPAC name of 1-[4-(3,5-difluorophenyl)phenyl]-2,3-difluoro-4-phenylbenzene?
The IUPAC name of 1-[4-(3,5-difluorophenyl)phenyl]-2,3-difluoro-4-phenylbenzene (CID 126725713) is 1-[4-(3,5-difluorophenyl)phenyl]-2,3-difluoro-4-phenylbenzene.
What is the SMILES notation for 1-[4-(3,5-difluorophenyl)phenyl]-2,3-difluoro-4-phenylbenzene?
The canonical SMILES for 1-[4-(3,5-difluorophenyl)phenyl]-2,3-difluoro-4-phenylbenzene is Fc1cc(F)cc(-c2ccc(-c3ccc(-c4ccccc4)c(F)c3F)cc2)c1.
What is the InChIKey of 1-[4-(3,5-difluorophenyl)phenyl]-2,3-difluoro-4-phenylbenzene?
The InChIKey is AAMFDDZNOKTPAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14F4/c25-19-12-18(13-20(26)14-19)15-6-8-17(9-7-15)22-11-10-21(23(27)24(22)28)16-4-2-1-3-5-16/h1-14H.
What are the key properties of 1-[4-(3,5-difluorophenyl)phenyl]-2,3-difluoro-4-phenylbenzene?
1-[4-(3,5-difluorophenyl)phenyl]-2,3-difluoro-4-phenylbenzene has a molecular weight of 378.37 g/mol, XLogP of 7.24, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3,5-difluorophenyl)phenyl]-2,3-difluoro-4-phenylbenzene is sourced from PubChem (CID 126725713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).