diphenylmethanone

C13H10O — CID 3102

IUPACdiphenylmethanone
SMILESO=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKeyRWCCWEUUXYIKHB-UHFFFAOYSA-N
MW182.22 g/mol
LogP2.92
Rot. Bonds2

About diphenylmethanone

diphenylmethanone (PubChem CID 3102) has the molecular formula C13H10O and a molecular weight of 182.22 g/mol. Its IUPAC name is diphenylmethanone.

Molecular Properties

Compound Namediphenylmethanone
PubChem CID3102
Molecular FormulaC13H10O
Molecular Weight182.22 g/mol
Exact Mass182.07
IUPAC Namediphenylmethanone
SMILESO=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKeyRWCCWEUUXYIKHB-UHFFFAOYSA-N
XLogP2.92
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

diphenylmethanone;gold
CID 174931146
cobalt(2+);diphenylmethanone
CID 19033779
disodium;diphenylmethanone
CID 19380838
bis(diphenylmethanone);dihydrochloride
CID 69107757
diphenylmethanone;hydron;fluoride
CID 21465824
magnesium;diphenylmethanone;hydride
CID 175114327
diphenylmethanone;ethane
CID 158014879
tetrakis(carbonochloridic acid);diphenylmethanone
CID 173240243
acetic acid;diphenylmethanone;hydrate
CID 161284686
2,2-dimethylpropane;diphenylmethanone
CID 159191976
(4-hydroxyphenyl)-phenylmethanone
CID 139062648
phenyl-(4-phenylphenyl)methanone
CID 155775877

Frequently Asked Questions

What is the IUPAC name of diphenylmethanone?
The IUPAC name of diphenylmethanone (CID 3102) is diphenylmethanone.
What is the SMILES notation for diphenylmethanone?
The canonical SMILES for diphenylmethanone is O=C(c1ccccc1)c1ccccc1.
What is the InChIKey of diphenylmethanone?
The InChIKey is RWCCWEUUXYIKHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H.
What are the key properties of diphenylmethanone?
diphenylmethanone has a molecular weight of 182.22 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylmethanone is sourced from PubChem (CID 3102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).