1,1,2,2-Tetrakis(4-bromophenyl)ethene

C₂₆H₁₆Br₄CAS 61326-44-1648.03 g/mol

Open in Covalent MOL file

Alkene Aryl halide

Properties

Molecular formula: C₂₆H₁₆Br₄
Molar mass: 648.03 g/mol
Exact mass: 643.7986 Da
logP: 9.74Crippen 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

61326-44-1

SMILES

C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br

InChIKey

BIRLDGKMJJEZRI-UHFFFAOYSA-N

InChI

InChI=1S/C26H16Br4/c27-21-9-1-17(2-10-21)25(18-3-11-22(28)12-4-18)26(19-5-13-23(29)14-6-19)20-7-15-24(30)16-8-20/h1-16H

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Names and synonyms

1 names

Tetrakis(4-bromophenyl)ethylene

Work with 1,1,2,2-Tetrakis(4-bromophenyl)ethene

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-184239-35-879 % similar 1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-079 % similar 1,4-Dibromobenzene106-37-660 % similar 4,4′-Dibromobenzil35578-47-357 % similar 4,4′-Dibromobenzophenone3988-03-257 % similar 4-Bromobenzamide698-67-952 % similar Tetrakis(4-hydroxyphenyl)ethylene119301-59-650 % similar 4,4''-Dibromo-P-terphenyl17788-94-250 % similar

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

Elsewhere

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