[2-(3-chlorophenyl)phenyl]-phenylmethanone

C19H13ClO — CID 174644263

IUPAC[2-(3-chlorophenyl)phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccccc1-c1cccc(Cl)c1
InChIInChI=1S/C19H13ClO/c20-16-10-6-9-15(13-16)17-11-4-5-12-18(17)19(21)14-7-2-1-3-8-14/h1-13H
InChIKeyWAHWSQMRXNMYJH-UHFFFAOYSA-N
MW292.77 g/mol
LogP5.24
Rot. Bonds3

About [2-(3-chlorophenyl)phenyl]-phenylmethanone

[2-(3-chlorophenyl)phenyl]-phenylmethanone (PubChem CID 174644263) has the molecular formula C19H13ClO and a molecular weight of 292.77 g/mol. Its IUPAC name is [2-(3-chlorophenyl)phenyl]-phenylmethanone.

Molecular Properties

Compound Name[2-(3-chlorophenyl)phenyl]-phenylmethanone
PubChem CID174644263
Molecular FormulaC19H13ClO
Molecular Weight292.77 g/mol
Exact Mass292.07
IUPAC Name[2-(3-chlorophenyl)phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccccc1-c1cccc(Cl)c1
InChIInChI=1S/C19H13ClO/c20-16-10-6-9-15(13-16)17-11-4-5-12-18(17)19(21)14-7-2-1-3-8-14/h1-13H
InChIKeyWAHWSQMRXNMYJH-UHFFFAOYSA-N
XLogP5.24
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.77
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

phenyl-[2-(2-phenylbenzoyl)phenyl]methanone
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phenyl-[2-(2-phenylphenyl)phenyl]methanone;sulfane
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CID 69293962
[2-(2-amino-5-chlorophenyl)phenyl]-phenylmethanone
CID 139344273
phenyl-(3-phenyl-2-sulfanylphenyl)methanone
CID 175169753
(3-aminophenyl)-(2-phenylphenyl)methanone
CID 159233114
bis[2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]methanone
CID 118516495
bis(4-chlorophenyl)methanone;1-chloro-3-(3-chlorophenyl)benzene
CID 70610303
2-benzoyl-6-phenylbenzoic acid
CID 174388121
(NE)-N-[1-[2-(3-chlorophenyl)phenyl]ethylidene]hydroxylamine
CID 164677566
(3-chlorophenyl)-(1-methyl-4-phenylpyrrol-3-yl)methanone
CID 101047208
2-(3-chlorophenyl)-5-fluorobenzoic acid
CID 53211695

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorophenyl)phenyl]-phenylmethanone?
The IUPAC name of [2-(3-chlorophenyl)phenyl]-phenylmethanone (CID 174644263) is [2-(3-chlorophenyl)phenyl]-phenylmethanone.
What is the SMILES notation for [2-(3-chlorophenyl)phenyl]-phenylmethanone?
The canonical SMILES for [2-(3-chlorophenyl)phenyl]-phenylmethanone is O=C(c1ccccc1)c1ccccc1-c1cccc(Cl)c1.
What is the InChIKey of [2-(3-chlorophenyl)phenyl]-phenylmethanone?
The InChIKey is WAHWSQMRXNMYJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClO/c20-16-10-6-9-15(13-16)17-11-4-5-12-18(17)19(21)14-7-2-1-3-8-14/h1-13H.
What are the key properties of [2-(3-chlorophenyl)phenyl]-phenylmethanone?
[2-(3-chlorophenyl)phenyl]-phenylmethanone has a molecular weight of 292.77 g/mol, XLogP of 5.24, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorophenyl)phenyl]-phenylmethanone is sourced from PubChem (CID 174644263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).