(3-hydroxy-5-phenylmethoxyphenyl)-phenylmethanone

C20H16O3 — CID 71119902

IUPAC(3-hydroxy-5-phenylmethoxyphenyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1cc(O)cc(OCc2ccccc2)c1
InChIInChI=1S/C20H16O3/c21-18-11-17(20(22)16-9-5-2-6-10-16)12-19(13-18)23-14-15-7-3-1-4-8-15/h1-13,21H,14H2
InChIKeyMRJAKTVKMHQQOA-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.20
Rot. Bonds5

About (3-hydroxy-5-phenylmethoxyphenyl)-phenylmethanone

(3-hydroxy-5-phenylmethoxyphenyl)-phenylmethanone (PubChem CID 71119902) has the molecular formula C20H16O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is (3-hydroxy-5-phenylmethoxyphenyl)-phenylmethanone.

Molecular Properties

Compound Name(3-hydroxy-5-phenylmethoxyphenyl)-phenylmethanone
PubChem CID71119902
Molecular FormulaC20H16O3
Molecular Weight304.35 g/mol
Exact Mass304.11
IUPAC Name(3-hydroxy-5-phenylmethoxyphenyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1cc(O)cc(OCc2ccccc2)c1
InChIInChI=1S/C20H16O3/c21-18-11-17(20(22)16-9-5-2-6-10-16)12-19(13-18)23-14-15-7-3-1-4-8-15/h1-13,21H,14H2
InChIKeyMRJAKTVKMHQQOA-UHFFFAOYSA-N
XLogP4.20
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(phenoxymethyl)phenyl]-phenylmethanone
CID 1262878
3-(1-methoxyethenyl)-5-phenylmethoxyphenol
CID 67489270
benzyl 3,5-bis(phenylmethoxy)benzoate;3,5-dihydroxybenzoic acid
CID 158844750
4-(4-phenylmethoxybenzoyl)benzoic acid
CID 11616925
3,5-bis(phenylmethoxy)benzoate
CID 6986896
[4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone
CID 18956599
(4-methylphenyl)-(4-phenylmethoxyphenyl)methanone
CID 58133168
dimethyl 5-phenylmethoxybenzene-1,3-dicarboxylate
CID 7643390
(3-hydroxy-5-phenylmethoxyphenyl) propanoate
CID 174707426
benzyl 3-hydroxy-5-[2-[2-(3-hydroxy-5-phenylmethoxycarbonylphenoxy)ethoxy]ethoxy]benzoate
CID 146540375
3-fluoro-5-phenylmethoxybenzoic acid
CID 18971714
3,5-bis[(4-benzoylphenyl)methoxy]-N-(1-sulfanylethyl)benzamide
CID 89085552

Frequently Asked Questions

What is the IUPAC name of (3-hydroxy-5-phenylmethoxyphenyl)-phenylmethanone?
The IUPAC name of (3-hydroxy-5-phenylmethoxyphenyl)-phenylmethanone (CID 71119902) is (3-hydroxy-5-phenylmethoxyphenyl)-phenylmethanone.
What is the SMILES notation for (3-hydroxy-5-phenylmethoxyphenyl)-phenylmethanone?
The canonical SMILES for (3-hydroxy-5-phenylmethoxyphenyl)-phenylmethanone is O=C(c1ccccc1)c1cc(O)cc(OCc2ccccc2)c1.
What is the InChIKey of (3-hydroxy-5-phenylmethoxyphenyl)-phenylmethanone?
The InChIKey is MRJAKTVKMHQQOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O3/c21-18-11-17(20(22)16-9-5-2-6-10-16)12-19(13-18)23-14-15-7-3-1-4-8-15/h1-13,21H,14H2.
What are the key properties of (3-hydroxy-5-phenylmethoxyphenyl)-phenylmethanone?
(3-hydroxy-5-phenylmethoxyphenyl)-phenylmethanone has a molecular weight of 304.35 g/mol, XLogP of 4.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxy-5-phenylmethoxyphenyl)-phenylmethanone is sourced from PubChem (CID 71119902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).