(2R)-2,6-diphenyl-1,3-dioxin-4-one

C16H12O3 — CID 806114

IUPAC(2R)-2,6-diphenyl-1,3-dioxin-4-one
SMILESO=C1C=C(c2ccccc2)O[C@@H](c2ccccc2)O1
InChIInChI=1S/C16H12O3/c17-15-11-14(12-7-3-1-4-8-12)18-16(19-15)13-9-5-2-6-10-13/h1-11,16H/t16-/m1/s1
InChIKeyHULKYRKCPSUWRI-MRXNPFEDSA-N
MW252.27 g/mol
LogP3.30
Rot. Bonds2

About (2R)-2,6-diphenyl-1,3-dioxin-4-one

(2R)-2,6-diphenyl-1,3-dioxin-4-one (PubChem CID 806114) has the molecular formula C16H12O3 and a molecular weight of 252.27 g/mol. Its IUPAC name is (2R)-2,6-diphenyl-1,3-dioxin-4-one.

Molecular Properties

Compound Name(2R)-2,6-diphenyl-1,3-dioxin-4-one
PubChem CID806114
Molecular FormulaC16H12O3
Molecular Weight252.27 g/mol
Exact Mass252.08
IUPAC Name(2R)-2,6-diphenyl-1,3-dioxin-4-one
SMILESO=C1C=C(c2ccccc2)O[C@@H](c2ccccc2)O1
InChIInChI=1S/C16H12O3/c17-15-11-14(12-7-3-1-4-8-12)18-16(19-15)13-9-5-2-6-10-13/h1-11,16H/t16-/m1/s1
InChIKeyHULKYRKCPSUWRI-MRXNPFEDSA-N
XLogP3.30
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2R)-2,6-diphenyl-1,3-dioxin-4-one 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

(1R)-1,3-diphenyl-1H-isochromene
CID 134958750
2,5-diphenyl-1,3-dioxane-4,6-dione
CID 10683306
2-(4-phenylphenyl)-1,3-dioxane-4,6-dione
CID 57182416
(2R)-2-hydroxy-3-phenyl-2H-furan-5-one
CID 163035429
2-phenyl-1,3-dioxane-4,6-dione;silane
CID 157111906
6-(4-methylphenyl)-2,3-diphenyl-2H-1,3-oxazin-4-one
CID 15570593
6-(4-chlorophenyl)-2,3-diphenyl-2H-1,3-oxazin-4-one
CID 15570594
2,4,6-triphenyl-2H-pyran tetrafluoroborate
CID 161055583
2-phenyl-3-(trifluoromethyl)-2H-furan-5-one
CID 11287612
2-oxido-2-oxo-6-phenyl-1,3,2λ5-dioxaphosphinin-4-one
CID 21138866
5-oxo-2-phenyl-2H-furan-3-carboxylic acid
CID 70388760
2-phenyl-3-prop-2-enyl-2H-furan-5-one
CID 102338202

Frequently Asked Questions

What is the IUPAC name of (2R)-2,6-diphenyl-1,3-dioxin-4-one?
The IUPAC name of (2R)-2,6-diphenyl-1,3-dioxin-4-one (CID 806114) is (2R)-2,6-diphenyl-1,3-dioxin-4-one.
What is the SMILES notation for (2R)-2,6-diphenyl-1,3-dioxin-4-one?
The canonical SMILES for (2R)-2,6-diphenyl-1,3-dioxin-4-one is O=C1C=C(c2ccccc2)O[C@@H](c2ccccc2)O1.
What is the InChIKey of (2R)-2,6-diphenyl-1,3-dioxin-4-one?
The InChIKey is HULKYRKCPSUWRI-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H12O3/c17-15-11-14(12-7-3-1-4-8-12)18-16(19-15)13-9-5-2-6-10-13/h1-11,16H/t16-/m1/s1.
What are the key properties of (2R)-2,6-diphenyl-1,3-dioxin-4-one?
(2R)-2,6-diphenyl-1,3-dioxin-4-one has a molecular weight of 252.27 g/mol, XLogP of 3.30, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,6-diphenyl-1,3-dioxin-4-one is sourced from PubChem (CID 806114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).