chempirical

4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol

C26H20O2CAS 68578-79-0364.44 g/mol

Open in Covalent MOL file
HOOH
AlkenePhenol

Properties

Molecular formula
C26H20O2
Molar mass
364.44 g/mol
Exact mass
364.1463 Da
logP
6.11Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
4
Double bonds
EE/Z, in SMILES order

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
68578-79-0
SMILES
C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)O)/C4=CC=C(C=C4)O
InChIKey
ZYIGFXHZSKIVOO-OCEACIFDSA-N
InChI
InChI=1S/C26H20O2/c27-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)22-13-17-24(28)18-14-22/h1-18,27-28H/b26-25+

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Work with 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol

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-(1,2,2-Triphenylvinyl)phenol76115-06-5100 % 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

Elsewhere

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