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

C₂₅H₂₁PCAS 402822-72-4352.42 g/mol

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Properties

Molecular formula: C₂₅H₂₁P
Molar mass: 352.42 g/mol
Exact mass: 352.1381 Da
logP: 5.42Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 4

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

402822-72-4

SMILES

CC1=CC=CC=C1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4

InChIKey

GUENDLLDUNRPIC-UHFFFAOYSA-N

InChI

InChI=1S/C25H21P/c1-20-12-8-9-17-23(20)24-18-10-11-19-25(24)26(21-13-4-2-5-14-21)22-15-6-3-7-16-22/h2-19H,1H3

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Names and synonyms

1 names

2-(Diphenylphosphino)-2'-methylbiphenyl

Work with (2'-Methyl-[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

2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-272 % similar 2-(Diphenylphosphino)-biphenyl13885-09-159 % similar (2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-258 % similar 2-(Diphenylphosphino)-2′-(N,N-dimethylamino)biphenyl240417-00-956 % similar 2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl255837-19-555 % similar 1,2-Bis(diphenylphosphino)benzene13991-08-754 % similar Tris(o-tolyl)phosphine6163-58-250 % similar (2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-850 % similar

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

Elsewhere

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