2,3-dihydroxy-2,3-diphenylinden-1-one

C21H16O3 — CID 10543421

IUPAC2,3-dihydroxy-2,3-diphenylinden-1-one
SMILESO=C1c2ccccc2C(O)(c2ccccc2)C1(O)c1ccccc1
InChIInChI=1S/C21H16O3/c22-19-17-13-7-8-14-18(17)20(23,15-9-3-1-4-10-15)21(19,24)16-11-5-2-6-12-16/h1-14,23-24H
InChIKeyJORVNXNURXCOKE-UHFFFAOYSA-N
MW316.36 g/mol
LogP3.01
Rot. Bonds2

About 2,3-dihydroxy-2,3-diphenylinden-1-one

2,3-dihydroxy-2,3-diphenylinden-1-one (PubChem CID 10543421) has the molecular formula C21H16O3 and a molecular weight of 316.36 g/mol. Its IUPAC name is 2,3-dihydroxy-2,3-diphenylinden-1-one.

Molecular Properties

Compound Name2,3-dihydroxy-2,3-diphenylinden-1-one
PubChem CID10543421
Molecular FormulaC21H16O3
Molecular Weight316.36 g/mol
Exact Mass316.11
IUPAC Name2,3-dihydroxy-2,3-diphenylinden-1-one
SMILESO=C1c2ccccc2C(O)(c2ccccc2)C1(O)c1ccccc1
InChIInChI=1S/C21H16O3/c22-19-17-13-7-8-14-18(17)20(23,15-9-3-1-4-10-15)21(19,24)16-11-5-2-6-12-16/h1-14,23-24H
InChIKeyJORVNXNURXCOKE-UHFFFAOYSA-N
XLogP3.01
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroxy-2,3-diphenylinden-1-one?
The IUPAC name of 2,3-dihydroxy-2,3-diphenylinden-1-one (CID 10543421) is 2,3-dihydroxy-2,3-diphenylinden-1-one.
What is the SMILES notation for 2,3-dihydroxy-2,3-diphenylinden-1-one?
The canonical SMILES for 2,3-dihydroxy-2,3-diphenylinden-1-one is O=C1c2ccccc2C(O)(c2ccccc2)C1(O)c1ccccc1.
What is the InChIKey of 2,3-dihydroxy-2,3-diphenylinden-1-one?
The InChIKey is JORVNXNURXCOKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16O3/c22-19-17-13-7-8-14-18(17)20(23,15-9-3-1-4-10-15)21(19,24)16-11-5-2-6-12-16/h1-14,23-24H.
What are the key properties of 2,3-dihydroxy-2,3-diphenylinden-1-one?
2,3-dihydroxy-2,3-diphenylinden-1-one has a molecular weight of 316.36 g/mol, XLogP of 3.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroxy-2,3-diphenylinden-1-one is sourced from PubChem (CID 10543421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).