chempirical

1,1-Diphenylethylene

C14H12CAS 530-48-3180.25 g/mol

Open in Covalent MOL file
Alkene

Properties

Molecular formula
C14H12
Molar mass
180.25 g/mol
Exact mass
180.0939 Da
Density
1.0243 g/mL (at 20 °C)
Melting point
8.2 °C
Boiling point
277 °C
logP
3.75Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
2

Identifiers

CAS number
530-48-3
SMILES
C=C(c1ccccc1)c1ccccc1
InChIKey
ZMYIIHDQURVDRB-UHFFFAOYSA-N
InChI
InChI=1S/C14H12/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H2

Weigh it out

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

Names and synonyms

11 names
  • Benzene, 1,1′-ethenylidenebis-
  • Ethylene, 1,1-diphenyl-
  • 1,1′-Ethenylidenebis[benzene]
  • 1,1-Diphenylethene
  • Unsym-Diphenylethylene
  • α,α-Diphenylethylene
  • α-Methylenediphenylmethane
  • α-Phenylstyrene
  • NSC 57645
  • Ethene-1,1-diyldibenzene
  • 1-Phenylethenylbenzene

Reactions

Work with 1,1-Diphenylethylene

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Tetraphenylethylene632-51-950 % similar Alpha-methylstyrene98-83-950 % similar α-Phenylacrylic acid492-38-646 % similar 9-Methylene-fluorene4425-82-545 % similar Diphenylglyoxime23873-81-643 % similar Benzamide55-21-043 % similar Diphenyl ketoxime574-66-343 % similar Benzoic acid65-85-043 % similar

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

Same formula

(E)-Stilbene103-30-0 4-Ethenyl-1,1′-biphenyl2350-89-2 9-Methylfluorene2523-37-7 9,10-Dihydroanthracene613-31-0 (Z)-Stilbene645-49-8 9,10-Dihydrophenanthrene776-35-2

Elsewhere

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