chempirical

1,1-Diphenylcyclopropane

C15H14CAS 3282-18-6194.28 g/mol

Open in Covalent MOL file

Properties

Molecular formula
C15H14
Molar mass
194.28 g/mol
Exact mass
194.1096 Da
logP
3.77Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
2

Identifiers

CAS number
3282-18-6
SMILES
C1CC1(C2=CC=CC=C2)C3=CC=CC=C3
InChIKey
YHPLHTWUZJURAM-UHFFFAOYSA-N
InChI
InChI=1S/C15H14/c1-3-7-13(8-4-1)15(11-12-15)14-9-5-2-6-10-14/h1-10H,11-12H2

Weigh it out

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

Names and synonyms

6 names
  • (1-Phenylcyclopropyl)benzene
  • Benzene, 1,1'-cyclopropylidenebis-
  • Cyclopropane, 1,1-diphenyl-
  • 1,1'-Cyclopropane-1,1-diyldibenzene
  • (1-Phenyl-cyclopropyl)-benzene
  • 1,1'-(Cyclopropane-1,1-diyl)dibenzene

Work with 1,1-Diphenylcyclopropane

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-Phenyl-cyclopropylamine41049-53-050 % similar Tetraphenylmethane630-76-250 % similar 1-Phenylcyclopropanecarbonitrile935-44-446 % similar 1-Phenylcyclohexanol1589-60-244 % similar 2,2-Diphenyloxirane882-59-743 % similar 2,3-Dimethyl-2,3-diphenylbutane1889-67-443 % similar Diphenyldichloromethane2051-90-343 % similar Triphenylmethanethiol3695-77-043 % similar

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

Same formula

9,9-Dimethyl-9H-fluorene4569-45-3

Elsewhere

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