9,9-Bis[4-(2-oxiranemethyloxyethyloxy)phenyl]fluorene

C₃₅H₃₄O₆CAS 259881-39-5550.65 g/mol

Open in Covalent MOL file

Epoxide Ether

Properties

Molecular formula: C₃₅H₃₄O₆
Molar mass: 550.65 g/mol
Exact mass: 550.2355 Da
logP: 5.64Crippen estimate
Polar surface area: 62.0 Å²
H-bond donors / acceptors: 0 / 6
Rotatable bonds: 14

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

259881-39-5

SMILES

C1C(O1)COCCOC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)OCCOCC7CO7

InChIKey

QWPTZLOWXIETLI-UHFFFAOYSA-N

InChI

InChI=1S/C35H34O6/c1-3-7-33-31(5-1)32-6-2-4-8-34(32)35(33,25-9-13-27(14-10-25)38-19-17-36-21-29-23-40-29)26-11-15-28(16-12-26)39-20-18-37-22-30-24-41-30/h1-16,29-30H,17-24H2

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Work with 9,9-Bis[4-(2-oxiranemethyloxyethyloxy)phenyl]fluorene

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

9,9-Bis(4-glycidyloxyphenyl)fluorene47758-37-277 % similar 2,2′-[9H-Fluoren-9-ylidenebis(6,2-naphthalenediyloxymethylene)]bis[oxirane]1238475-45-060 % similar Bisphenoxyethanolfluorene117344-32-858 % similar 9,9-Bis(4-allyloxyphenyl)fluorene142494-81-350 % similar ((9H-Fluorene-9,9-diyl)bis((4,1-phenylene)oxy)ethane-2,1-diyl) diprop-2-enoate161182-73-650 % similar 4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline47823-88-143 % similar Bisphenol A diglycidyl ether1675-54-342 % similar p-tert-Butylphenyl glycidyl ether3101-60-842 % similar

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

Elsewhere

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