chempirical

Dibenzosuberone

C15H12OCAS 1210-35-1208.26 g/mol

Open in Covalent MOL file
O
Ketone

Properties

Molecular formula
C15H12O
Molar mass
208.26 g/mol
Exact mass
208.0888 Da
Density
1.1635 g/mL (at 20 °C)
Melting point
30 °C
Boiling point
203–204 °C (at 7 Torr)
logP
3.02Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Identifiers

CAS number
1210-35-1
SMILES
O=C1c2ccccc2CCc2ccccc21
InChIKey
BMVWCPGVLSILMU-UHFFFAOYSA-N
InChI
InChI=1S/C15H12O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8H,9-10H2

Weigh it out

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

Names and synonyms

12 names
  • 5H-Dibenzo[a,d]cyclohepten-5-one, 10,11-dihydro-
  • 10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-one
  • Dibenzocycloheptenone
  • Dibenzo[a,d]cycloheptadien-5-one
  • Dibenzo[a,d]cyclohepta[1,4]dien-5-one
  • 10,11-Dihydrodibenzo[a,d]cyclohepten-5-one
  • 10,11-Dihydro-5H-dibenzo[a,d]cycloheptan-5-one
  • 2,3:6,7-Dibenzosuberone
  • Dibenzosuberan-5-one
  • 10,11-Dihydro-5H-dibenzo[a,d]cycloheptatrien-5-one
  • NSC 49727
  • 10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-one

Work with Dibenzosuberone

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

Same formula

9-Anthracenemethanol1468-95-7 (±)-3-Phenyl-1-indanone16618-72-7 1,1-Diphenyl-2-propyn-1-ol3923-52-2 trans-Chalcone614-47-1 2-Acetyl-9H-fluorene781-73-7 Chalcone94-41-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook