2,2′-[9H-Fluoren-9-ylidenebis(6,2-naphthalenediyloxymethylene)]bis[oxirane]

C₃₉H₃₀O₄CAS 1238475-45-0562.67 g/mol

Open in Covalent MOL file

Epoxide Ether

Properties

Molecular formula: C₃₉H₃₀O₄
Molar mass: 562.67 g/mol
Exact mass: 562.2144 Da
logP: 7.91Crippen estimate
Polar surface area: 43.5 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 8

Identifiers

CAS number

1238475-45-0

SMILES

c1ccc2c(c1)-c1ccccc1C2(c1ccc2cc(OCC3CO3)ccc2c1)c1ccc2cc(OCC3CO3)ccc2c1

InChIKey

OROZTGFBKXEPSI-UHFFFAOYSA-N

InChI

InChI=1S/C39H30O4/c1-3-7-37-35(5-1)36-6-2-4-8-38(36)39(37,29-13-9-27-19-31(15-11-25(27)17-29)40-21-33-23-42-33)30-14-10-28-20-32(16-12-26(28)18-30)41-22-34-24-43-34/h1-20,33-34H,21-24H2

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Names and synonyms

2 names

Oxirane, 2,2′-[9H-fluoren-9-ylidenebis(6,2-naphthalenediyloxymethylene)]bis-
9,9-Bis(6-glycidyloxy-2-naphthyl)fluorene

Work with 2,2′-[9H-Fluoren-9-ylidenebis(6,2-naphthalenediyloxymethylene)]bis[oxirane]

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)fluorene47758-37-275 % similar 6,6′-(9H-Fluoren-9-ylidene)bis[2-naphthalenol]934557-66-149 % similar Bisphenol A diglycidyl ether1675-54-344 % similar P-tert-Butylphenyl glycidyl ether3101-60-844 % similar Phenyl glycidyl ether122-60-144 % similar (2R)-2-(Phenoxymethyl)oxirane71031-02-244 % similar (2S)-2-(Phenoxymethyl)oxirane71031-03-344 % similar Bisphenoxyethanolfluorene117344-32-844 % similar

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

Elsewhere

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