1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene

C₂₆H₁₉BrCAS 34699-28-0411.34 g/mol

Open in Covalent MOL file

Alkene Aryl halide

Properties

Molecular formula: C₂₆H₁₉Br
Molar mass: 411.34 g/mol
Exact mass: 410.0670 Da
logP: 7.46Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

34699-28-0

SMILES

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChIKey

MYJLJYSALGARCM-UHFFFAOYSA-N

InChI

InChI=1S/C26H19Br/c27-24-18-16-23(17-19-24)26(22-14-8-3-9-15-22)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19H

Weigh it out

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

Names and synonyms

1 names

1-(4-Bromophenyl)-1,2,2-triphenylethylene

Work with 1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene

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

Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-8100 % similar 1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-179 % similar 4-Bromobenzophenone90-90-464 % similar Tetraphenylethylene632-51-963 % similar 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-058 % similar 4-(1,2,2-Triphenylvinyl)phenol76115-06-558 % similar 4-Benzoyl-4'-bromobiphenyl63242-14-857 % similar Bromobenzene108-86-155 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook