1,6-Diphenyl-1,3,5-hexatriene

C₁₈H₁₆CAS 1720-32-7232.33 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₈H₁₆
Molar mass: 232.33 g/mol
Exact mass: 232.1252 Da
Melting point: 196 °C
logP: 4.97Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 4

Identifiers

CAS number

1720-32-7

SMILES

C(=CC=Cc1ccccc1)C=Cc1ccccc1

InChIKey

BOBLSBAZCVBABY-UHFFFAOYSA-N

InChI

InChI=1S/C18H16/c1(5-11-17-13-7-3-8-14-17)2-6-12-18-15-9-4-10-16-18/h1-16H

Weigh it out

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

Names and synonyms

9 names

Benzene, 1,1′-(1,3,5-hexatriene-1,6-diyl)bis-
1,3,5-Hexatriene, 1,6-diphenyl-
1,1′-(1,3,5-Hexatriene-1,6-diyl)bis[benzene]
1,6-Diphenylhexatriene
Diphenylhexatriene
DPH
α,ω-Diphenylhexatriene
DPH (dye)
NSC 90479

Reactions

Electrophilic N-amination of imide sodium salts with O-diphenylphosphinylhydroxylamine (DPH): 7-aminotheophylline (1H-Purine-2,6-dione, 7-amino-3,7-dihydro-1,3-dimethyl-)product

Work with 1,6-Diphenyl-1,3,5-hexatriene

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

1,4-Diphenyl-1,3-butadiene886-65-7100 % similar (E)-Stilbene103-30-073 % similar (Z)-Stilbene645-49-873 % similar Cinnamaldehyde104-55-265 % similar Cinnamaldehyde14371-10-965 % similar Dicinnamalacetone622-21-961 % similar β-Methylstyrene637-50-358 % similar trans-Propenylbenzene873-66-558 % similar

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

Elsewhere

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