chempirical

2,2'-Bis(diphenylphosphino)-1,1'-biphenyl

C36H28P2CAS 84783-64-2522.57 g/mol

Open in Covalent MOL file
PP
Phosphine

Properties

Molecular formula
C36H28P2
Molar mass
522.57 g/mol
Exact mass
522.1666 Da
logP
6.87Crippen estimate
Polar surface area
0.0 Ų
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
84783-64-2
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6
InChIKey
GRTJBNJOHNTQBO-UHFFFAOYSA-N
InChI
InChI=1S/C36H28P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H

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Work with 2,2'-Bis(diphenylphosphino)-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)-biphenyl13885-09-177 % similar 1,2-Bis(diphenylphosphino)benzene13991-08-774 % similar (2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-72-472 % similar (2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-267 % similar 2-(Diphenylphosphino)-2′-(N,N-dimethylamino)biphenyl240417-00-964 % similar (2-Bromophenyl)diphenylphosphine62336-24-758 % similar Triphenylphosphine603-35-058 % similar (2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-857 % similar

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

Elsewhere

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