(4-hydroxyphenyl)-phenylmethanone

C13H10O2 — CID 14347

IUPAC(4-hydroxyphenyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C13H10O2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,14H
InChIKeyNPFYZDNDJHZQKY-UHFFFAOYSA-N
MW198.22 g/mol
LogP2.62
Rot. Bonds2

About (4-hydroxyphenyl)-phenylmethanone

(4-hydroxyphenyl)-phenylmethanone (PubChem CID 14347) has the molecular formula C13H10O2 and a molecular weight of 198.22 g/mol. Its IUPAC name is (4-hydroxyphenyl)-phenylmethanone.

Molecular Properties

Compound Name(4-hydroxyphenyl)-phenylmethanone
PubChem CID14347
Molecular FormulaC13H10O2
Molecular Weight198.22 g/mol
Exact Mass198.07
IUPAC Name(4-hydroxyphenyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C13H10O2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,14H
InChIKeyNPFYZDNDJHZQKY-UHFFFAOYSA-N
XLogP2.62
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-hydroxyphenyl)-phenylmethanone?
The IUPAC name of (4-hydroxyphenyl)-phenylmethanone (CID 14347) is (4-hydroxyphenyl)-phenylmethanone.
What is the SMILES notation for (4-hydroxyphenyl)-phenylmethanone?
The canonical SMILES for (4-hydroxyphenyl)-phenylmethanone is O=C(c1ccccc1)c1ccc(O)cc1.
What is the InChIKey of (4-hydroxyphenyl)-phenylmethanone?
The InChIKey is NPFYZDNDJHZQKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10O2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,14H.
What are the key properties of (4-hydroxyphenyl)-phenylmethanone?
(4-hydroxyphenyl)-phenylmethanone has a molecular weight of 198.22 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-hydroxyphenyl)-phenylmethanone is sourced from PubChem (CID 14347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).