chempirical

BippyPhos

C32H35N4PCAS 894086-00-1506.63 g/mol

Open in Covalent MOL file
PNNNN
Phosphine

Properties

Molecular formula
C32H35N4P
Molar mass
506.63 g/mol
Exact mass
506.2599 Da
logP
8.10Crippen estimate
Polar surface area
35.6 Ų
H-bond donors / acceptors
0 / 2
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
894086-00-1
SMILES
CC(C)(C)P(C1=CC=NN1C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C
InChIKey
PTXJGGGNGMPMBG-UHFFFAOYSA-N
InChI
InChI=1S/C32H35N4P/c1-31(2,3)37(32(4,5)6)27-22-23-33-36(27)30-28(24-16-10-7-11-17-24)34-35(26-20-14-9-15-21-26)29(30)25-18-12-8-13-19-25/h7-23H,1-6H3

Weigh it out

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Names and synonyms

1 names
  • 5-(Di-tert-butylphosphino)-1', 3', 5'-triphenyl-1'H-[1,4']bipyrazole

Work with BippyPhos

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-(Di-tert-butylphosphino)biphenyl224311-51-732 % similar 5-(2-Methylpropyl)-1-phenyl-1H-pyrazole3191-86-431 % similar Di-tert-butylphenylphosphine32673-25-930 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook