(2-phenoxyphenyl)-phenylmethanone

C19H14O2 — CID 10802273

IUPAC(2-phenoxyphenyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C19H14O2/c20-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)21-16-11-5-2-6-12-16/h1-14H
InChIKeyLERREUOVCXYKGR-UHFFFAOYSA-N
MW274.32 g/mol
LogP4.71
Rot. Bonds4

About (2-phenoxyphenyl)-phenylmethanone

(2-phenoxyphenyl)-phenylmethanone (PubChem CID 10802273) has the molecular formula C19H14O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is (2-phenoxyphenyl)-phenylmethanone.

Molecular Properties

Compound Name(2-phenoxyphenyl)-phenylmethanone
PubChem CID10802273
Molecular FormulaC19H14O2
Molecular Weight274.32 g/mol
Exact Mass274.10
IUPAC Name(2-phenoxyphenyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C19H14O2/c20-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)21-16-11-5-2-6-12-16/h1-14H
InChIKeyLERREUOVCXYKGR-UHFFFAOYSA-N
XLogP4.71
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

benzoic acid;2-phenoxybenzoic acid
CID 160712085
4-(2-phenoxybenzoyl)benzenecarboximidamide
CID 71388814
(4-iodo-2-phenoxyphenyl)-phenylmethanone
CID 67055516
[4-[4-[2-(4-aminophenoxy)benzoyl]phenoxy]phenyl]-[2-(4-aminophenoxy)phenyl]methanone
CID 70183152
[2-(2-bromophenoxy)phenyl]-phenylmethanone
CID 70097851
[2-(2-methoxyphenoxy)phenyl]-phenylmethanone
CID 157433245
[4-[2-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
CID 175364335
bis[4-(2-phenoxyphenoxy)phenyl]methanone
CID 19849453
[2-(4-hydroxy-3-methylphenoxy)phenyl]-phenylmethanone
CID 67943677
(2,3-diphenoxyphenyl)-(4-hydroxyphenyl)methanone
CID 22633824
phenyl 2-phenoxybenzoate
CID 2471273
4-benzoyl-3-(4-carboxyphenoxy)benzoic acid
CID 70204414

Frequently Asked Questions

What is the IUPAC name of (2-phenoxyphenyl)-phenylmethanone?
The IUPAC name of (2-phenoxyphenyl)-phenylmethanone (CID 10802273) is (2-phenoxyphenyl)-phenylmethanone.
What is the SMILES notation for (2-phenoxyphenyl)-phenylmethanone?
The canonical SMILES for (2-phenoxyphenyl)-phenylmethanone is O=C(c1ccccc1)c1ccccc1Oc1ccccc1.
What is the InChIKey of (2-phenoxyphenyl)-phenylmethanone?
The InChIKey is LERREUOVCXYKGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14O2/c20-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)21-16-11-5-2-6-12-16/h1-14H.
What are the key properties of (2-phenoxyphenyl)-phenylmethanone?
(2-phenoxyphenyl)-phenylmethanone has a molecular weight of 274.32 g/mol, XLogP of 4.71, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenoxyphenyl)-phenylmethanone is sourced from PubChem (CID 10802273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).