1,3-Dibenzyloxybenzene

C₂₀H₁₈O₂CAS 3769-42-4290.36 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₀H₁₈O₂
Molar mass: 290.36 g/mol
Exact mass: 290.1307 Da
logP: 4.84Crippen estimate
Polar surface area: 18.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 6

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

3769-42-4

SMILES

C1=CC=C(C=C1)COC2=CC(=CC=C2)OCC3=CC=CC=C3

InChIKey

RESHZVQZWMQUMB-UHFFFAOYSA-N

InChI

InChI=1S/C20H18O2/c1-3-8-17(9-4-1)15-21-19-12-7-13-20(14-19)22-16-18-10-5-2-6-11-18/h1-14H,15-16H2

Weigh it out

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Work with 1,3-Dibenzyloxybenzene

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

1-Iodo-3-(phenylmethoxy)benzene107623-21-271 % similar 3-(Benzyloxy)aniline1484-26-071 % similar 3-(Phenylmethoxy)benzenemethanol1700-30-771 % similar 3-Benzyloxybenzyl bromide1700-31-871 % similar Benzyl 3-hydroxyphenyl ether3769-41-371 % similar 1-Benzyloxy-3-bromobenzene53087-13-171 % similar 3-(Phenylmethoxy)benzeneacetonitrile20967-96-867 % similar 3-Benzyloxyphenylboronic acid156682-54-165 % similar

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

Same formula

(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-0 1,1-Bis(4-hydroxyphenyl)-1-phenylethane1571-75-1 Hydroquinone dibenzyl ether621-91-0

Elsewhere

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