Diphenyl(2',4',6'-tris(1-methylethyl)(1,1'-biphenyl)-2-yl)-phosphine

C₃₃H₃₇PCAS 819867-23-7464.63 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₃₃H₃₇P
Molar mass: 464.63 g/mol
Exact mass: 464.2633 Da
logP: 8.48Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 7

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

819867-23-7

SMILES

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

InChIKey

HCULUUWFPUUYEE-UHFFFAOYSA-N

InChI

InChI=1S/C33H37P/c1-23(2)26-21-30(24(3)4)33(31(22-26)25(5)6)29-19-13-14-20-32(29)34(27-15-9-7-10-16-27)28-17-11-8-12-18-28/h7-25H,1-6H3

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Names and synonyms

1 names

2-(Diphenylphosphino)-2',4',6'-triisopropylbiphenyl

Work with Diphenyl(2',4',6'-tris(1-methylethyl)(1,1'-biphenyl)-2-yl)-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

Di-tert-butyl(2',4',6'-tris(propan-2-yl)-(1,1'-biphenyl)-2-yl)phosphane564483-19-863 % similar Xphos564483-18-759 % similar 2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-250 % similar (2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-848 % similar 2-Diphenylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl1447963-71-447 % similar 2-(Diphenylphosphino)-biphenyl13885-09-146 % similar (2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-72-445 % similar (2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-243 % similar

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

Elsewhere

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