[3,4-bis(4-fluorophenyl)phenyl]-phenylmethanone

C25H16F2O — CID 46188813

IUPAC[3,4-bis(4-fluorophenyl)phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(-c2ccc(F)cc2)c(-c2ccc(F)cc2)c1
InChIInChI=1S/C25H16F2O/c26-21-11-6-17(7-12-21)23-15-10-20(25(28)19-4-2-1-3-5-19)16-24(23)18-8-13-22(27)14-9-18/h1-16H
InChIKeyZMLIAUXOJPKSLP-UHFFFAOYSA-N
MW370.40 g/mol
LogP6.53
Rot. Bonds4

About [3,4-bis(4-fluorophenyl)phenyl]-phenylmethanone

[3,4-bis(4-fluorophenyl)phenyl]-phenylmethanone (PubChem CID 46188813) has the molecular formula C25H16F2O and a molecular weight of 370.40 g/mol. Its IUPAC name is [3,4-bis(4-fluorophenyl)phenyl]-phenylmethanone.

Molecular Properties

Compound Name[3,4-bis(4-fluorophenyl)phenyl]-phenylmethanone
PubChem CID46188813
Molecular FormulaC25H16F2O
Molecular Weight370.40 g/mol
Exact Mass370.12
IUPAC Name[3,4-bis(4-fluorophenyl)phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(-c2ccc(F)cc2)c(-c2ccc(F)cc2)c1
InChIInChI=1S/C25H16F2O/c26-21-11-6-17(7-12-21)23-15-10-20(25(28)19-4-2-1-3-5-19)16-24(23)18-8-13-22(27)14-9-18/h1-16H
InChIKeyZMLIAUXOJPKSLP-UHFFFAOYSA-N
XLogP6.53
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.40
LogP ≤ 56.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze [3,4-bis(4-fluorophenyl)phenyl]-phenylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-fluorophenyl)-phenylmethanone
CID 161464622
[3-[3-(4-fluorobenzoyl)phenyl]phenyl]-(4-fluorophenyl)methanone
CID 71341049
[7-(4-fluorobenzoyl)-9,9-diphenylfluoren-2-yl]-(4-fluorophenyl)methanone
CID 166451829
[3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
CID 19009361
(4-fluorophenyl)-[3-(2-phenylethynyl)phenyl]methanone
CID 68993545
3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide
CID 141346150
adamantane;(4-fluorophenyl)-phenylmethanone
CID 174728613
phenyl-(4-phenylphenyl)methanone
CID 155775877
2-[4-(4-fluorobenzoyl)phenyl]-1-phenylethanone
CID 102580971
5-(4-fluorobenzoyl)-2-[4-[5-(4-fluorobenzoyl)-1,3-dioxoisoindol-2-yl]phenyl]isoindole-1,3-dione
CID 102076477
1-[2,5-bis[4-(4-fluorobenzoyl)phenyl]phenyl]ethanone
CID 58769516
diphenylmethanone;4-fluoroaniline
CID 174706224

Frequently Asked Questions

What is the IUPAC name of [3,4-bis(4-fluorophenyl)phenyl]-phenylmethanone?
The IUPAC name of [3,4-bis(4-fluorophenyl)phenyl]-phenylmethanone (CID 46188813) is [3,4-bis(4-fluorophenyl)phenyl]-phenylmethanone.
What is the SMILES notation for [3,4-bis(4-fluorophenyl)phenyl]-phenylmethanone?
The canonical SMILES for [3,4-bis(4-fluorophenyl)phenyl]-phenylmethanone is O=C(c1ccccc1)c1ccc(-c2ccc(F)cc2)c(-c2ccc(F)cc2)c1.
What is the InChIKey of [3,4-bis(4-fluorophenyl)phenyl]-phenylmethanone?
The InChIKey is ZMLIAUXOJPKSLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16F2O/c26-21-11-6-17(7-12-21)23-15-10-20(25(28)19-4-2-1-3-5-19)16-24(23)18-8-13-22(27)14-9-18/h1-16H.
What are the key properties of [3,4-bis(4-fluorophenyl)phenyl]-phenylmethanone?
[3,4-bis(4-fluorophenyl)phenyl]-phenylmethanone has a molecular weight of 370.40 g/mol, XLogP of 6.53, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-bis(4-fluorophenyl)phenyl]-phenylmethanone is sourced from PubChem (CID 46188813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).