[2-(furan-2-yl)-6-hydroxy-4-phenylphenyl]-phenylmethanone

C23H16O3 — CID 12678241

IUPAC[2-(furan-2-yl)-6-hydroxy-4-phenylphenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1c(O)cc(-c2ccccc2)cc1-c1ccco1
InChIInChI=1S/C23H16O3/c24-20-15-18(16-8-3-1-4-9-16)14-19(21-12-7-13-26-21)22(20)23(25)17-10-5-2-6-11-17/h1-15,24H
InChIKeyAWBYHCWIRVKQGP-UHFFFAOYSA-N
MW340.38 g/mol
LogP5.55
Rot. Bonds4

About [2-(furan-2-yl)-6-hydroxy-4-phenylphenyl]-phenylmethanone

[2-(furan-2-yl)-6-hydroxy-4-phenylphenyl]-phenylmethanone (PubChem CID 12678241) has the molecular formula C23H16O3 and a molecular weight of 340.38 g/mol. Its IUPAC name is [2-(furan-2-yl)-6-hydroxy-4-phenylphenyl]-phenylmethanone.

Molecular Properties

Compound Name[2-(furan-2-yl)-6-hydroxy-4-phenylphenyl]-phenylmethanone
PubChem CID12678241
Molecular FormulaC23H16O3
Molecular Weight340.38 g/mol
Exact Mass340.11
IUPAC Name[2-(furan-2-yl)-6-hydroxy-4-phenylphenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1c(O)cc(-c2ccccc2)cc1-c1ccco1
InChIInChI=1S/C23H16O3/c24-20-15-18(16-8-3-1-4-9-16)14-19(21-12-7-13-26-21)22(20)23(25)17-10-5-2-6-11-17/h1-15,24H
InChIKeyAWBYHCWIRVKQGP-UHFFFAOYSA-N
XLogP5.55
TPSA50.44 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.38
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-yl)-6-hydroxy-4-phenylphenyl]-phenylmethanone?
The IUPAC name of [2-(furan-2-yl)-6-hydroxy-4-phenylphenyl]-phenylmethanone (CID 12678241) is [2-(furan-2-yl)-6-hydroxy-4-phenylphenyl]-phenylmethanone.
What is the SMILES notation for [2-(furan-2-yl)-6-hydroxy-4-phenylphenyl]-phenylmethanone?
The canonical SMILES for [2-(furan-2-yl)-6-hydroxy-4-phenylphenyl]-phenylmethanone is O=C(c1ccccc1)c1c(O)cc(-c2ccccc2)cc1-c1ccco1.
What is the InChIKey of [2-(furan-2-yl)-6-hydroxy-4-phenylphenyl]-phenylmethanone?
The InChIKey is AWBYHCWIRVKQGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16O3/c24-20-15-18(16-8-3-1-4-9-16)14-19(21-12-7-13-26-21)22(20)23(25)17-10-5-2-6-11-17/h1-15,24H.
What are the key properties of [2-(furan-2-yl)-6-hydroxy-4-phenylphenyl]-phenylmethanone?
[2-(furan-2-yl)-6-hydroxy-4-phenylphenyl]-phenylmethanone has a molecular weight of 340.38 g/mol, XLogP of 5.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-yl)-6-hydroxy-4-phenylphenyl]-phenylmethanone is sourced from PubChem (CID 12678241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).