chempirical

Bis-msb

C24H22CAS 13280-61-0310.44 g/mol

Open in Covalent MOL file
Alkene

Properties

Molecular formula
C24H22
Molar mass
310.44 g/mol
Exact mass
310.1722 Da
Melting point
178–179 °C
logP
6.64Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
4

Identifiers

CAS number
13280-61-0
SMILES
Cc1ccccc1C=Cc1ccc(C=Cc2ccccc2C)cc1
InChIKey
QKLPIYTUUFFRLV-UHFFFAOYSA-N
InChI
InChI=1S/C24H22/c1-19-7-3-5-9-23(19)17-15-21-11-13-22(14-12-21)16-18-24-10-6-4-8-20(24)2/h3-18H,1-2H3

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Names and synonyms

9 names
  • Benzene, 1,4-bis[2-(2-methylphenyl)ethenyl]-
  • Benzene, p-bis(o-methylstyryl)-
  • 1,4-Bis[2-(2-methylphenyl)ethenyl]benzene
  • p-Bis(o-methylstyryl)benzene
  • 1,4-Bis(2-methylstyryl)benzene
  • 1,4-Bis(o-methylstyryl)benzene
  • p-Bis(2-methylstyryl)benzene
  • DST
  • DST (hole transport material)

Work with Bis-msb

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

2-Methylstyrene611-15-454 % similar 2-Methylcinnamic acid2373-76-448 % similar 2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-347 % similar 4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-645 % similar O-Xylene95-47-645 % similar (E)-Stilbene103-30-043 % similar 4,4′-Diphenylstilbene2039-68-142 % similar 2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-241 % similar

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

Elsewhere

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