4-(4-chlorophenyl)-2-fluoro-1-(4-fluorophenyl)benzene

C18H11ClF2 — CID 176837829

IUPAC4-(4-chlorophenyl)-2-fluoro-1-(4-fluorophenyl)benzene
SMILESFc1ccc(-c2ccc(-c3ccc(Cl)cc3)cc2F)cc1
InChIInChI=1S/C18H11ClF2/c19-15-6-1-12(2-7-15)14-5-10-17(18(21)11-14)13-3-8-16(20)9-4-13/h1-11H
InChIKeyWZCZGOZOMNAZDW-UHFFFAOYSA-N
MW300.74 g/mol
LogP5.95
Rot. Bonds2

About 4-(4-chlorophenyl)-2-fluoro-1-(4-fluorophenyl)benzene

4-(4-chlorophenyl)-2-fluoro-1-(4-fluorophenyl)benzene (PubChem CID 176837829) has the molecular formula C18H11ClF2 and a molecular weight of 300.74 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-2-fluoro-1-(4-fluorophenyl)benzene.

Molecular Properties

Compound Name4-(4-chlorophenyl)-2-fluoro-1-(4-fluorophenyl)benzene
PubChem CID176837829
Molecular FormulaC18H11ClF2
Molecular Weight300.74 g/mol
Exact Mass300.05
IUPAC Name4-(4-chlorophenyl)-2-fluoro-1-(4-fluorophenyl)benzene
SMILESFc1ccc(-c2ccc(-c3ccc(Cl)cc3)cc2F)cc1
InChIInChI=1S/C18H11ClF2/c19-15-6-1-12(2-7-15)14-5-10-17(18(21)11-14)13-3-8-16(20)9-4-13/h1-11H
InChIKeyWZCZGOZOMNAZDW-UHFFFAOYSA-N
XLogP5.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.74
LogP ≤ 55.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

6-[4-(4-chlorophenyl)-3-fluorophenyl]naphthalen-2-ol
CID 129226037
2-fluoro-1-[3-fluoro-4-(4-fluorophenyl)phenyl]-4-iodobenzene
CID 70907482
4-chloro-1-(4-fluorophenyl)-2-methylbenzene
CID 46314507
2-bromo-4-chloro-1-(4-fluorophenyl)benzene
CID 168802728
2-fluoro-1-[3-fluoro-4-(4-methylphenyl)phenyl]-4-(4-methylphenyl)benzene;methane
CID 161341950
4-(4-chloro-2-fluorophenyl)phenol
CID 83128689
4-chloro-2-fluoro-1-[3-fluoro-4-(4-methylphenyl)phenyl]benzene;ethane
CID 143948074
4-[4-(3,4-difluorophenyl)-2-fluorophenyl]phenol
CID 175346756
2-chloro-4-[2-chloro-4-[3-fluoro-4-[3-fluoro-4-(4-methylphenyl)phenyl]phenyl]phenyl]-1-fluorobenzene
CID 130359097
4-chloro-2-fluoro-1-phenylbenzene
CID 18364130
11,31,45,55-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),22,24,26,28,30,32,34,36,38,41,43,45,47,49-triacontaene
CID 140924255
2-(4-chlorophenyl)-5-fluorobenzoic acid
CID 39232323

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-2-fluoro-1-(4-fluorophenyl)benzene?
The IUPAC name of 4-(4-chlorophenyl)-2-fluoro-1-(4-fluorophenyl)benzene (CID 176837829) is 4-(4-chlorophenyl)-2-fluoro-1-(4-fluorophenyl)benzene.
What is the SMILES notation for 4-(4-chlorophenyl)-2-fluoro-1-(4-fluorophenyl)benzene?
The canonical SMILES for 4-(4-chlorophenyl)-2-fluoro-1-(4-fluorophenyl)benzene is Fc1ccc(-c2ccc(-c3ccc(Cl)cc3)cc2F)cc1.
What is the InChIKey of 4-(4-chlorophenyl)-2-fluoro-1-(4-fluorophenyl)benzene?
The InChIKey is WZCZGOZOMNAZDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11ClF2/c19-15-6-1-12(2-7-15)14-5-10-17(18(21)11-14)13-3-8-16(20)9-4-13/h1-11H.
What are the key properties of 4-(4-chlorophenyl)-2-fluoro-1-(4-fluorophenyl)benzene?
4-(4-chlorophenyl)-2-fluoro-1-(4-fluorophenyl)benzene has a molecular weight of 300.74 g/mol, XLogP of 5.95, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-2-fluoro-1-(4-fluorophenyl)benzene is sourced from PubChem (CID 176837829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).