(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine

C₂₅H₂₁OPCAS 402822-70-2368.42 g/mol

Open in Covalent MOL file

Ether Phosphine

Properties

Molecular formula: C₂₅H₂₁OP
Molar mass: 368.42 g/mol
Exact mass: 368.1330 Da
logP: 5.12Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 5

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

402822-70-2

SMILES

COC1=CC=CC=C1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4

InChIKey

HKPVWDCYRDZOLZ-UHFFFAOYSA-N

InChI

InChI=1S/C25H21OP/c1-26-24-18-10-8-16-22(24)23-17-9-11-19-25(23)27(20-12-4-2-5-13-20)21-14-6-3-7-15-21/h2-19H,1H3

Weigh it out

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Names and synonyms

1 names

2-(Diphenylphosphino)-2'-methoxybiphenyl

Work with (2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine

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',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-875 % similar 2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-267 % similar 2,2'-Dimethoxybiphenyl4877-93-463 % similar Dpephos166330-10-560 % similar (2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-72-458 % similar Tris(2-methoxyphenyl)phosphine4731-65-155 % similar 2-(Diphenylphosphino)-biphenyl13885-09-155 % similar 2-Methoxybiphenyl86-26-055 % similar

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

Elsewhere

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