Bis(4-methoxyphenyl)phenylphosphine

C₂₀H₁₉O₂PCAS 14180-51-9322.34 g/mol

Open in Covalent MOL file

Ether Phosphine

Properties

Molecular formula: C₂₀H₁₉O₂P
Molar mass: 322.34 g/mol
Exact mass: 322.1123 Da
logP: 3.46Crippen estimate
Polar surface area: 18.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 5

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

14180-51-9

SMILES

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

InChIKey

BJPHLVZNHDIUNY-UHFFFAOYSA-N

InChI

InChI=1S/C20H19O2P/c1-21-16-8-12-19(13-9-16)23(18-6-4-3-5-7-18)20-14-10-17(22-2)11-15-20/h3-15H,1-2H3

Weigh it out

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Work with Bis(4-methoxyphenyl)phenylphosphine

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(4-methoxyphenyl)phosphine855-38-982 % similar Anisole100-66-361 % similar 1,4-Bis(diphenylphosphino)benzene1179-06-259 % similar 4-Methoxybiphenyl613-37-658 % similar Tris(3-methoxyphenyl)phosphine29949-84-657 % similar 1,4-Dimethoxybenzene150-78-755 % similar Triphenylphosphine603-35-055 % similar Diphenyl-p-tolylphosphine1031-93-252 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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