chempirical

2-Benzoylnaphthalene

C17H12OCAS 644-13-3232.28 g/mol

Open in Covalent MOL file
O
Ketone

Properties

Molecular formula
C17H12O
Molar mass
232.28 g/mol
Exact mass
232.0888 Da
Melting point
82 °C
Boiling point
398 °C (at 154 Torr)
logP
4.07Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Identifiers

CAS number
644-13-3
SMILES
O=C(c1ccccc1)c1ccc2ccccc2c1
InChIKey
SJNXJRVDSTZUFB-UHFFFAOYSA-N
InChI
InChI=1S/C17H12O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-12H

Weigh it out

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

Names and synonyms

9 names
  • Methanone, 2-naphthalenylphenyl-
  • Ketone, 2-naphthyl phenyl
  • 2-Naphthalenylphenylmethanone
  • 2-Naphthyl phenyl ketone
  • 2-Benzonaphthone
  • β-Benzoylnaphthalene
  • Phenyl 2-naphthyl ketone
  • β-Naphthyl phenyl ketone
  • NSC 5190

Work with 2-Benzoylnaphthalene

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

1,4-Dibenzoylbenzene3016-97-567 % similar 1,3-Dibenzoylbenzene3770-82-965 % similar 4-Phenylbenzophenone2128-93-057 % similar 3,4-Dihydroxybenzophenone10425-11-356 % similar 3,4-Dimethylbenzophenone2571-39-356 % similar 3,4-Diaminobenzophenone39070-63-856 % similar 3,4-Dichlorobenzophenone6284-79-356 % similar (3,4-Difluorophenyl)phenylmethanone85118-07-656 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-Pyrenemethanol24463-15-8 1-Methoxypyrene34246-96-3 3-(9-Anthracenyl)-2-propenal38982-12-6 1-Benzoylnaphthalene642-29-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook