1,2-Dibenzoylbenzene

C20H14O2CAS 1159-86-0286.33 g/mol

Open in Covalent MOL file
OO
Ketone

Properties

Molecular formula
C20H14O2
Molar mass
286.33 g/mol
Exact mass
286.0994 Da
Melting point
148 °C
logP
4.15Crippen estimate
Polar surface area
34.1 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
4

Hazards

Warning
Environmental Hazard (GHS09)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P273, P391, P501

Identifiers

CAS number
1159-86-0
SMILES
O=C(c1ccccc1)c1ccccc1C(=O)c1ccccc1
InChIKey
OJLABXSUFRIXFL-UHFFFAOYSA-N
InChI
InChI=1S/C20H14O2/c21-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)16-11-5-2-6-12-16/h1-14H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • Methanone, 1,1′-(1,2-phenylene)bis[1-phenyl-
  • Benzene, o-dibenzoyl-
  • Methanone, 1,2-phenylenebis[phenyl-
  • 1,1′-(1,2-Phenylene)bis[1-phenylmethanone]
  • o-Dibenzoylbenzene
  • 2-Benzoylbenzophenone
  • o-Benzoylbenzophenone
  • NSC 6145
  • 1,2-Phenylenebis(phenylmethanone)
  • (2-Benzoylphenyl)-phenylmethanone

Work with 1,2-Dibenzoylbenzene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Benzophenone119-61-974 % similar 2-Benzoylbenzoic acid85-52-972 % similar 2-Bromobenzophenone13047-06-871 % similar Anthraquinone84-65-168 % similar 2-Hydroxybenzophenone117-99-768 % similar 2-Methylbenzophenone131-58-868 % similar 2-Iodobenzophenone25187-00-268 % similar 2-Aminobenzophenone2835-77-068 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(+)-BINOL18531-94-7 (-)-Binol18531-99-2 1,4-Dibenzoylbenzene3016-97-5 1,3-Dibenzoylbenzene3770-82-9 1,1′-Bi-2-naphthol602-09-5

Elsewhere

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