chempirical

1,5-Diphenyl-2,4-pentadien-1-one

C17H14OCAS 614-57-3234.30 g/mol

Open in Covalent MOL file
O
AlkeneKetone

Properties

Molecular formula
C17H14O
Molar mass
234.30 g/mol
Exact mass
234.1045 Da
Density
1.06 g/mL
Melting point
102–103 °C
logP
4.14Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
4

Identifiers

CAS number
614-57-3
SMILES
O=C(C=CC=Cc1ccccc1)c1ccccc1
InChIKey
QONKLJMPKWQQFG-UHFFFAOYSA-N
InChI
InChI=1S/C17H14O/c18-17(16-12-5-2-6-13-16)14-8-7-11-15-9-3-1-4-10-15/h1-14H

Weigh it out

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

Names and synonyms

9 names
  • 2,4-Pentadien-1-one, 1,5-diphenyl-
  • 2,4-Pentadienophenone, 5-phenyl-
  • Cinnamylideneacetophenone
  • Cinnamalacetophenone
  • 1,5-Diphenyl-1,3-pentadien-5-one
  • NSC 1991
  • NSC 29119
  • NSC 406761
  • SP 35

Work with 1,5-Diphenyl-2,4-pentadien-1-one

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

trans-Chalcone614-47-174 % similar Chalcone94-41-774 % similar Dicinnamalacetone622-21-966 % similar 1,4-Diphenyl-2-butene-1,4-dione4070-75-165 % similar trans-1,2-Dibenzoylethylene959-28-465 % similar 5-Phenyl-2,4-pentadienoic acid1552-94-959 % similar 1-Phenyl-2-buten-1-one495-41-057 % similar 1,6-Diphenyl-1,3,5-hexatriene1720-32-756 % similar

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

Same formula

(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-7 Dibenzylideneacetone538-58-9 Benzyl 2-naphthyl ether613-62-7

Elsewhere

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