((9H-Fluorene-9,9-diyl)bis((4,1-phenylene)oxy)ethane-2,1-diyl) diprop-2-enoate

C₃₅H₃₀O₆CAS 161182-73-6546.62 g/mol

Open in Covalent MOL file

Alkene Ester Ether

Properties

Molecular formula: C₃₅H₃₀O₆
Molar mass: 546.62 g/mol
Exact mass: 546.2042 Da
logP: 6.27Crippen estimate
Polar surface area: 71.1 Å²
H-bond donors / acceptors: 0 / 6
Rotatable bonds: 12

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

161182-73-6

SMILES

C=CC(=O)OCCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCCOC(=O)C=C

InChIKey

YCPMSWJCWKUXRH-UHFFFAOYSA-N

InChI

InChI=1S/C35H30O6/c1-3-33(36)40-23-21-38-27-17-13-25(14-18-27)35(26-15-19-28(20-16-26)39-22-24-41-34(37)4-2)31-11-7-5-9-29(31)30-10-6-8-12-32(30)35/h3-20H,1-2,21-24H2

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Names and synonyms

1 names

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

Work with ((9H-Fluorene-9,9-diyl)bis((4,1-phenylene)oxy)ethane-2,1-diyl) diprop-2-enoate

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

Phenoxyethyl acrylate48145-04-665 % similar 9,9-Bis(4-allyloxyphenyl)fluorene142494-81-355 % similar Polyethylene glycol o-phenylphenyl ether acrylate72009-86-054 % similar Bisphenoxyethanolfluorene117344-32-853 % similar 9,9-Bis[4-(2-oxiranemethyloxyethyloxy)phenyl]fluorene259881-39-550 % similar 6-(4-Hydroxyphenoxy)hexyl prop-2-enoate161841-12-948 % similar 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate16432-81-847 % similar 4-(3-(Acryloyloxy)propoxy)benzoic acid245349-46-646 % similar

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

Elsewhere

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