chempirical

Diphenylfulvene

C18H14CAS 2175-90-8230.31 g/mol

Open in Covalent MOL file
Alkene

Properties

Molecular formula
C18H14
Molar mass
230.31 g/mol
Exact mass
230.1096 Da
Melting point
82 °C
Boiling point
309 °C
logP
4.61Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
2

Identifiers

CAS number
2175-90-8
SMILES
C1=CC(=C(c2ccccc2)c2ccccc2)C=C1
InChIKey
BULLHRADHZGONG-UHFFFAOYSA-N
InChI
InChI=1S/C18H14/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16/h1-14H

Weigh it out

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

Names and synonyms

11 names
  • Benzene, 1,1′-(2,4-cyclopentadien-1-ylidenemethylene)bis-
  • Methane, 2,4-cyclopentadien-1-ylidenediphenyl-
  • Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)-
  • Fulvene, 6,6-diphenyl-
  • 1,1′-(2,4-Cyclopentadien-1-ylidenemethylene)bis[benzene]
  • 6,6-Diphenylfulvene
  • 5-(Diphenylmethylene)-1,3-cyclopentadiene
  • NSC 402188
  • 6,6-Diphenylpentafulvene
  • [2-(Cyclopenta-2,4-dienylidene)propane-1,3-diyl]dibenzene
  • [Cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene

Work with Diphenylfulvene

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

Tetraphenylethylene632-51-955 % similar 1-Bromo-1,2,2-triphenylethene1607-57-442 % similar 1,4-Diphenyl-2-butene-1,4-dione4070-75-142 % similar trans-1,2-Dibenzoylethylene959-28-442 % similar 1,5-Diphenyl-2,4-pentadien-1-one614-57-342 % similar Tetraphenyl butadiene1450-63-142 % similar Malachite green569-64-239 % similar 1-Phenyl-2-buten-1-one495-41-037 % similar

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

Same formula

O-Terphenyl84-15-1 M-Terphenyl92-06-8 Terphenyl92-94-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook