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

C₂₀H₁₅BrCAS 18648-66-3335.24 g/mol

Open in Covalent MOL file

Alkene Aryl halide

Properties

Molecular formula: C₂₀H₁₅Br
Molar mass: 335.24 g/mol
Exact mass: 334.0357 Da
logP: 6.04Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 3

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

18648-66-3

SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChIKey

HUCFDUOIMSRYAA-UHFFFAOYSA-N

InChI

InChI=1S/C20H15Br/c21-19-13-11-16(12-14-19)15-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H

Weigh it out

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Work with 2-(4-Bromophenyl)-1,1-diphenylethylene

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

Triphenylethylene58-72-068 % similar 4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-567 % similar Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-854 % similar 1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-054 % similar 4-(2,2-Diphenylvinyl)-N,N-di-p-tolylaniline89114-91-050 % similar 4-Bromobenzophenone90-90-448 % similar Tetraphenyl butadiene1450-63-144 % similar 4-Benzoyl-4'-bromobiphenyl63242-14-844 % similar

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

Same formula

1-Bromo-1,2,2-triphenylethene1607-57-4

Elsewhere

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