2,2-diphenylfuran-3-one

C16H12O2 — CID 154310558

IUPAC2,2-diphenylfuran-3-one
SMILESO=C1C=COC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H12O2/c17-15-11-12-18-16(15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H
InChIKeyLTAKNLOKONPWNB-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.04
Rot. Bonds2

About 2,2-diphenylfuran-3-one

2,2-diphenylfuran-3-one (PubChem CID 154310558) has the molecular formula C16H12O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 2,2-diphenylfuran-3-one.

Molecular Properties

Compound Name2,2-diphenylfuran-3-one
PubChem CID154310558
Molecular FormulaC16H12O2
Molecular Weight236.27 g/mol
Exact Mass236.08
IUPAC Name2,2-diphenylfuran-3-one
SMILESO=C1C=COC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H12O2/c17-15-11-12-18-16(15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H
InChIKeyLTAKNLOKONPWNB-UHFFFAOYSA-N
XLogP3.04
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-diphenyl-3H-pyran-4-one
CID 72942613
2-phenyl-2-(1,2,2-trifluoroethyl)furan-3-one
CID 68623928
3,4-diiodo-5,5-diphenylfuran-2-one
CID 139257538
2,2,3-triphenylpyran
CID 69120623
4,4,5,5-tetraphenyl-1,3-dioxolan-2-one
CID 86177862
3,3,5,5-tetraphenylcyclopentane-1,2-dione
CID 141043374
5-oxido-3,3,8,8-tetraphenyl-1,4,6,9-tetraoxa-5λ5-phosphaspiro[4.4]nonane-2,7-dione
CID 5256778
1-phenylisochromen-1-ol
CID 134891978
3,3-dimethyl-2-phenyl-2H-pyran-4-one
CID 132511833
3-amino-5,5-diphenyl-2-sulfanylidene-1,3-oxazolidin-4-one
CID 13045968
3,3-diphenyl-1,4,6,9-tetraoxa-5-phosphoniaspiro[4.4]nonan-2-one
CID 23413662
(3R)-3-[(3S)-2-oxo-3-phenyl-1-benzofuran-3-yl]-3-phenyl-1-benzofuran-2-one
CID 101368746

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenylfuran-3-one?
The IUPAC name of 2,2-diphenylfuran-3-one (CID 154310558) is 2,2-diphenylfuran-3-one.
What is the SMILES notation for 2,2-diphenylfuran-3-one?
The canonical SMILES for 2,2-diphenylfuran-3-one is O=C1C=COC1(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenylfuran-3-one?
The InChIKey is LTAKNLOKONPWNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O2/c17-15-11-12-18-16(15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H.
What are the key properties of 2,2-diphenylfuran-3-one?
2,2-diphenylfuran-3-one has a molecular weight of 236.27 g/mol, XLogP of 3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenylfuran-3-one is sourced from PubChem (CID 154310558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).