(4,5-diphenylfuran-2-yl)-phenylmethanone

C23H16O2 — CID 134830514

IUPAC(4,5-diphenylfuran-2-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1cc(-c2ccccc2)c(-c2ccccc2)o1
InChIInChI=1S/C23H16O2/c24-22(18-12-6-2-7-13-18)21-16-20(17-10-4-1-5-11-17)23(25-21)19-14-8-3-9-15-19/h1-16H
InChIKeyVOKXXTSHDZPMHZ-UHFFFAOYSA-N
MW324.38 g/mol
LogP5.84
Rot. Bonds4

About (4,5-diphenylfuran-2-yl)-phenylmethanone

(4,5-diphenylfuran-2-yl)-phenylmethanone (PubChem CID 134830514) has the molecular formula C23H16O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is (4,5-diphenylfuran-2-yl)-phenylmethanone.

Molecular Properties

Compound Name(4,5-diphenylfuran-2-yl)-phenylmethanone
PubChem CID134830514
Molecular FormulaC23H16O2
Molecular Weight324.38 g/mol
Exact Mass324.12
IUPAC Name(4,5-diphenylfuran-2-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1cc(-c2ccccc2)c(-c2ccccc2)o1
InChIInChI=1S/C23H16O2/c24-22(18-12-6-2-7-13-18)21-16-20(17-10-4-1-5-11-17)23(25-21)19-14-8-3-9-15-19/h1-16H
InChIKeyVOKXXTSHDZPMHZ-UHFFFAOYSA-N
XLogP5.84
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.38
LogP ≤ 55.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (4,5-diphenylfuran-2-yl)-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

(5-benzoylfuran-2-yl)-phenylmethanone
CID 22336637
2-benzoylfuro[3,2-g]quinoline-4,9-dione
CID 142308028
phenyl-(2,4,6-triphenylphenyl)methanone
CID 3631606
(6-benzoyl-1,3-diphenylbenzo[f][2]benzofuran-7-yl)-phenylmethanone
CID 13010524
diphenylmethanone
CID 3102
phenyl-(4-phenylthiophen-3-yl)methanone
CID 10730343
phenyl-(4-phenylphenyl)methanone
CID 155775877
(5-benzyl-2,4-diphenylfuran-3-yl)-phenylmethanone
CID 132567633
4-(3-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxylic acid
CID 58064799
3-phenylfuran-2,5-dicarboxamide
CID 57217041
5-benzoylfuran-2-carboxylate
CID 5064810
phenyl-[2-(2-phenylbenzoyl)phenyl]methanone
CID 141429590

Frequently Asked Questions

What is the IUPAC name of (4,5-diphenylfuran-2-yl)-phenylmethanone?
The IUPAC name of (4,5-diphenylfuran-2-yl)-phenylmethanone (CID 134830514) is (4,5-diphenylfuran-2-yl)-phenylmethanone.
What is the SMILES notation for (4,5-diphenylfuran-2-yl)-phenylmethanone?
The canonical SMILES for (4,5-diphenylfuran-2-yl)-phenylmethanone is O=C(c1ccccc1)c1cc(-c2ccccc2)c(-c2ccccc2)o1.
What is the InChIKey of (4,5-diphenylfuran-2-yl)-phenylmethanone?
The InChIKey is VOKXXTSHDZPMHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16O2/c24-22(18-12-6-2-7-13-18)21-16-20(17-10-4-1-5-11-17)23(25-21)19-14-8-3-9-15-19/h1-16H.
What are the key properties of (4,5-diphenylfuran-2-yl)-phenylmethanone?
(4,5-diphenylfuran-2-yl)-phenylmethanone has a molecular weight of 324.38 g/mol, XLogP of 5.84, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4,5-diphenylfuran-2-yl)-phenylmethanone is sourced from PubChem (CID 134830514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).