chempirical

9,9-Bis(4-glycidyloxyphenyl)fluorene

C31H26O4CAS 47758-37-2462.55 g/mol

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EpoxideEther

Properties

Molecular formula
C31H26O4
Molar mass
462.55 g/mol
Exact mass
462.1831 Da
Melting point
153 °C
logP
5.60Crippen estimate
Polar surface area
43.5 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
8

Identifiers

CAS number
47758-37-2
SMILES
c1ccc2c(c1)-c1ccccc1C2(c1ccc(OCC2CO2)cc1)c1ccc(OCC2CO2)cc1
InChIKey
LCSAOPVSVLGDLE-UHFFFAOYSA-N
InChI
InChI=1S/C31H26O4/c1-3-7-29-27(5-1)28-6-2-4-8-30(28)31(29,21-9-13-23(14-10-21)32-17-25-19-34-25)22-11-15-24(16-12-22)33-18-26-20-35-26/h1-16,25-26H,17-20H2

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Names and synonyms

7 names
  • Oxirane, 2,2′-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-
  • 2,2′-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis[oxirane]
  • Bisphenolfluorene diglycidyl ether
  • Bisphenol FL diglycidyl ether
  • 9,9-Bis(4-glycidoxyphenyl)fluorene
  • 9,9′-Bis(4-glycidyloxyphenyl)fluorene
  • 2-[[4-[9-[4-(Oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane

Work with 9,9-Bis(4-glycidyloxyphenyl)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

2,2′-[9H-Fluoren-9-ylidenebis(6,2-naphthalenediyloxymethylene)]bis[oxirane]1238475-45-075 % similar Bisphenoxyethanolfluorene117344-32-857 % similar Phenyl glycidyl ether122-60-156 % similar (2R)-2-(Phenoxymethyl)oxirane71031-02-256 % similar (2S)-2-(Phenoxymethyl)oxirane71031-03-356 % similar Bisphenol A diglycidyl ether1675-54-355 % similar P-tert-Butylphenyl glycidyl ether3101-60-855 % similar Bis(4-glycidyloxyphenyl)methane2095-03-649 % similar

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

Elsewhere

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