P,P'-Divinyl-1,2-diphenylethane

C₁₈H₁₈CAS 48174-52-3234.34 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₈H₁₈
Molar mass: 234.34 g/mol
Exact mass: 234.1409 Da
logP: 4.76Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 5

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

48174-52-3

SMILES

C=CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C=C

InChIKey

ZXLAFQNTMMFLSA-UHFFFAOYSA-N

InChI

InChI=1S/C18H18/c1-3-15-5-9-17(10-6-15)13-14-18-11-7-16(4-2)8-12-18/h3-12H,1-2,13-14H2

Weigh it out

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

Work with P,P'-Divinyl-1,2-diphenylethane

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

(4-Vinylphenyl)methanol1074-61-965 % similar 4-Vinylbenzyl chloride1592-20-765 % similar 4-Vinylbenzylamine (stabilized with MEHQ)50325-49-065 % similar 4,4′-Diethenyl-1,1′-biphenyl4433-13-060 % similar (Dimethylaminomethyl)styrene2245-52-558 % similar Styrene100-42-552 % similar Polystyrene9003-53-652 % similar 4-Chlorostyrene1073-67-252 % similar

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

Same formula

Cyclooctadecanonaene2040-73-5 Retene483-65-8

Elsewhere

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