chempirical

4-Phenylbenzophenone

C19H14OCAS 2128-93-0258.32 g/mol

Open in Covalent MOL file
O
Ketone

Properties

Molecular formula
C19H14O
Molar mass
258.32 g/mol
Exact mass
258.1045 Da
Melting point
102 °C
Boiling point
419–420 °C (at 744 Torr)
logP
4.58Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Hazards

Not classified as hazardous under GHS by 2,383 ECHA notifiers. Aggregated from 2,383 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
2128-93-0
SMILES
O=C(c1ccccc1)c1ccc(-c2ccccc2)cc1
InChIKey
LYXOWKPVTCPORE-UHFFFAOYSA-N
InChI
InChI=1S/C19H14O/c20-19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H

Weigh it out

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

Names and synonyms

24 names · show all
  • Methanone, [1,1′-biphenyl]-4-ylphenyl-
  • Benzophenone, 4-phenyl-
  • [1,1′-Biphenyl]-4-ylphenylmethanone
  • 4-Benzoylbiphenyl
  • p-Phenylbenzophenone
  • p-Biphenylyl phenyl ketone
  • 4-Biphenylyl phenyl ketone
  • Phenyl p-biphenylyl ketone
  • p-Benzoylbiphenyl
  • Trigonal 12
  • Eusolex 3490
  • NSC 55283
  • NSC 97365
  • 4-Phenylphenyl phenyl methanone
  • 4-(Phenylcarbonyl)biphenyl
  • Speedcure BPZ
  • (Biphenyl-4-yl)(phenyl)methanone
  • Genocure PBZ
  • Speedcure PBZ
  • 4-Benzoyl-1,1′-biphenyl
  • Runtecure 1059
  • JRcure PBZ
  • Photoinitiator PBZ
  • Gencure PBZ

Work with 4-Phenylbenzophenone

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-Dibenzoylbenzene3016-97-580 % similar 1,3-Dibenzoylbenzene3770-82-963 % similar 4-Aminobenzophenone1137-41-362 % similar 4-Hydroxybenzophenone1137-42-462 % similar 4-Methylbenzophenone134-84-962 % similar 4-Chlorobenzophenone134-85-062 % similar 4-Fluorobenzophenone345-83-562 % similar 4-Bromobenzophenone90-90-462 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook