1,4-Diphenyl-1,3-butadiene

C16H14CAS 886-65-7206.29 g/mol

Open in Covalent MOL file
Alkene

Properties

Molecular formula
C16H14
Molar mass
206.29 g/mol
Exact mass
206.1096 Da
Melting point
152 °C
Boiling point
350 °C
logP
4.41Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
886-65-7
SMILES
C(C=Cc1ccccc1)=Cc1ccccc1
InChIKey
JFLKFZNIIQFQBS-UHFFFAOYSA-N
InChI
InChI=1S/C16H14/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-14H

Weigh it out

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

Names and synonyms

11 names
  • Benzene, 1,1′-(1,3-butadiene-1,4-diyl)bis-
  • 1,3-Butadiene, 1,4-diphenyl-
  • 1,1′-(1,3-Butadiene-1,4-diyl)bis[benzene]
  • Bistyryl
  • 1,4-Diphenylbutadiene
  • 1,4-Diphenylerythrene
  • Distyryl
  • DPB
  • α,ω-Diphenylbutadiene
  • DPB (fluor)
  • NSC 122702

Reactions

Work with 1,4-Diphenyl-1,3-butadiene

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Trans,trans-1,4-diphenyl-1,3-butadiene538-81-8Defined stereoisomer

Similar compounds

1,6-Diphenyl-1,3,5-hexatriene1720-32-7100 % similar (E)-Stilbene103-30-073 % similar (Z)-Stilbene645-49-873 % similar Cinnamaldehyde104-55-265 % similar Cinnamaldehyde14371-10-965 % similar (E)-1-Phenyl-1,3-butadiene16939-57-465 % similar 1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-961 % similar β-Methylstyrene637-50-358 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Methyl-7-phenylindene153733-75-6 3,6-Dimethylphenanthrene1576-67-6 2,3-Diphenylbuta-1,3-diene2548-47-2 4,4′-Diethenyl-1,1′-biphenyl4433-13-0 9,10-Dimethylanthracene781-43-1

Elsewhere

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