Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-

C₂₆H₁₈Br₂CAS 184239-35-8490.24 g/mol

Open in Covalent MOL file

Alkene Aryl halide

Properties

Molecular formula: C₂₆H₁₈Br₂
Molar mass: 490.24 g/mol
Exact mass: 487.9775 Da
logP: 8.22Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 4
Double bonds: EE/Z, in SMILES order

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

184239-35-8

SMILES

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

InChIKey

BBSNJTOHVHUCRF-OCEACIFDSA-N

InChI

InChI=1S/C26H18Br2/c27-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)22-13-17-24(28)18-14-22/h1-18H/b26-25+

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Names and synonyms

1 names

1,2-Bis(4-bromophenyl)-1,2-diphenylethene

Work with Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-

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

1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-0100 % 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

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