4-(1,2,2-Triphenylvinyl)phenol

C₂₆H₂₀OCAS 76115-06-5348.45 g/mol

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Properties

Molecular formula: C₂₆H₂₀O
Molar mass: 348.45 g/mol
Exact mass: 348.1514 Da
logP: 6.40Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
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

76115-06-5

SMILES

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)O)C4=CC=CC=C4

InChIKey

ZSZOSPYBNNWIIN-UHFFFAOYSA-N

InChI

InChI=1S/C26H20O/c27-24-18-16-23(17-19-24)26(22-14-8-3-9-15-22)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,27H

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Names and synonyms

1 names

Phenol, 4-(triphenylethenyl)-

Work with 4-(1,2,2-Triphenylvinyl)phenol

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

4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-0100 % similar Tetrakis(4-hydroxyphenyl)ethylene119301-59-679 % similar 4-Hydroxybenzophenone1137-42-464 % similar Tetraphenylethylene632-51-963 % similar Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-858 % similar 1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-058 % similar 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-256 % similar Phenol108-95-255 % similar

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

Same formula

1,2,2,2-Tetraphenylethanone466-37-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook