4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl

C₄₀H₃₀CAS 142289-08-5510.68 g/mol

Open in Covalent MOL file

Alkene

Properties

Molecular formula: C₄₀H₃₀
Molar mass: 510.68 g/mol
Exact mass: 510.2348 Da
logP: 10.53Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 7

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

142289-08-5

SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChIKey

UHXOHPVVEHBKKT-UHFFFAOYSA-N

InChI

InChI=1S/C40H30/c1-5-13-35(14-6-1)39(36-15-7-2-8-16-36)29-31-21-25-33(26-22-31)34-27-23-32(24-28-34)30-40(37-17-9-3-10-18-37)38-19-11-4-12-20-38/h1-30H

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Names and synonyms

1 names

4,4'-Bis(2,2-diphenylethenyl)-1,1'-biphenyl

Work with 4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl

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

Triphenylethylene58-72-077 % similar 2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-367 % similar 4-(2,2-Diphenylvinyl)-N,N-di-p-tolylaniline89114-91-055 % similar Tetraphenyl butadiene1450-63-150 % similar 4,4′-Diphenylstilbene2039-68-148 % similar 4-Ethenyl-1,1′-biphenyl2350-89-243 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-843 % similar α-Cyanostilbene2510-95-442 % similar

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

Elsewhere

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