2-Diphenylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl

C₂₈H₂₉N₂PCAS 1447963-71-4424.53 g/mol

Open in Covalent MOL file

Phosphine Tertiary amine

Properties

Molecular formula: C₂₈H₂₉N₂P
Molar mass: 424.53 g/mol
Exact mass: 424.2068 Da
logP: 5.24Crippen estimate
Polar surface area: 6.5 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

1447963-71-4

SMILES

CN(C)C1=C(C(=CC=C1)N(C)C)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4

InChIKey

BGAVYUHVZHVUKO-UHFFFAOYSA-N

InChI

InChI=1S/C28H29N2P/c1-29(2)25-19-13-20-26(30(3)4)28(25)24-18-11-12-21-27(24)31(22-14-7-5-8-15-22)23-16-9-6-10-17-23/h5-21H,1-4H3

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Names and synonyms

1 names

2-Diphenylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl, min. 98%

Work with 2-Diphenylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl

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-(Diphenylphosphino)-2′-(N,N-dimethylamino)biphenyl240417-00-976 % similar (2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-855 % similar 2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-255 % similar CPhos1160556-64-855 % similar 2-(Diphenylphosphino)-biphenyl13885-09-150 % similar (2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-72-449 % similar Diphenyl(2',4',6'-tris(1-methylethyl)(1,1'-biphenyl)-2-yl)-phosphine819867-23-747 % similar (2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-246 % similar

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

Elsewhere

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