Tris(2,6-dimethoxyphenyl)phosphine

C₂₄H₂₇O₆PCAS 85417-41-0442.45 g/mol

Open in Covalent MOL file

Ether Phosphine

Properties

Molecular formula: C₂₄H₂₇O₆P
Molar mass: 442.45 g/mol
Exact mass: 442.1545 Da
logP: 3.50Crippen estimate
Polar surface area: 55.4 Å²
H-bond donors / acceptors: 0 / 6
Rotatable bonds: 9

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

85417-41-0

SMILES

COC1=C(C(=CC=C1)OC)P(C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OC

InChIKey

CMLWFCUAXGSMBB-UHFFFAOYSA-N

InChI

InChI=1S/C24H27O6P/c1-25-16-10-7-11-17(26-2)22(16)31(23-18(27-3)12-8-13-19(23)28-4)24-20(29-5)14-9-15-21(24)30-6/h7-15H,1-6H3

Weigh it out

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Work with Tris(2,6-dimethoxyphenyl)phosphine

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

Tris(2-methoxyphenyl)phosphine4731-65-161 % similar 1,2-Dimethoxybenzene91-16-757 % similar 1,2,3-Trimethoxybenzene634-36-657 % similar 2-Chloroanisole766-51-856 % similar 2,6-Dimethoxytoluene5673-07-454 % similar 2-Bromo-1,3-dimethoxybenzene16932-45-952 % similar 2,6-Dimethoxyaniline2734-70-552 % similar Syringol91-10-152 % similar

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

Elsewhere

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