chempirical

1,2-Bis(diphenylphosphino)ethane

C26H24P2CAS 1663-45-2398.43 g/mol

Open in Covalent MOL file
PP
Phosphine

Properties

Molecular formula
C26H24P2
Molar mass
398.43 g/mol
Exact mass
398.1353 Da
Melting point
142–143 °C
logP
5.25Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
7

Identifiers

CAS number
1663-45-2
SMILES
c1ccc(P(CCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIKey
QFMZQPDHXULLKC-UHFFFAOYSA-N
InChI
InChI=1S/C26H24P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

19 names · show all
  • Phosphine, 1,1′-(1,2-ethanediyl)bis[1,1-diphenyl-
  • Phosphine, ethylenebis[diphenyl-
  • Phosphine, 1,2-ethanediylbis[diphenyl-
  • 1,1′-(1,2-Ethanediyl)bis[1,1-diphenylphosphine]
  • Ethylenebis(diphenylphosphine)
  • P,P′-Ethylenebis(diphenylphosphine)
  • Bis(diphenylphosphino)ethane
  • Diphos
  • 1,2-Ethanediylbis(diphenylphosphine)
  • Ethanediylbis(diphenylphosphine)
  • DPPE
  • 1,2-Ethylenebis(diphenylphosphine)
  • DPPE (ligand)
  • NSC 76285
  • DPE
  • 1,2-Bis(diphenylphosphanyl)ethane
  • [2-(Diphenylphosphanyl)ethyl]diphenylphosphane
  • B 1137
  • 2-Diphenylphosphanylethyl(diphenyl)phosphane

Work with 1,2-Bis(diphenylphosphino)ethane

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

Bis(diphenylphosphinoethyl)phenylphosphine23582-02-779 % similar 1,3-Bis(diphenylphosphino)propane6737-42-478 % similar 1,4-Bis(diphenylphosphino)butane7688-25-778 % similar Dichloro(1,2-bis(diphenylphosphino)ethane)nickel14647-23-571 % similar Bis(diphenylphosphino)methane2071-20-767 % similar Diphenylpropylphosphine7650-84-267 % similar Dichloro(1,3-bis(diphenylphosphino)propane)nickel15629-92-258 % similar Ethyldiphenylphosphine607-01-257 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia