chempirical

1,2-Bis(dicyclohexylphosphino)ethane

C26H48P2CAS 23743-26-2422.62 g/mol

Open in Covalent MOL file
PP
Phosphine

Properties

Molecular formula
C26H48P2
Molar mass
422.62 g/mol
Exact mass
422.3231 Da
Melting point
96–97 °C
logP
9.28Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
7

Identifiers

CAS number
23743-26-2
SMILES
C1CCC(P(CCP(C2CCCCC2)C2CCCCC2)C2CCCCC2)CC1
InChIKey
BOUYBUIVMHNXQB-UHFFFAOYSA-N
InChI
InChI=1S/C26H48P2/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/h23-26H,1-22H2

Weigh it out

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

Names and synonyms

7 names
  • Phosphine, 1,1′-(1,2-ethanediyl)bis[1,1-dicyclohexyl-
  • Phosphine, ethylenebis[dicyclohexyl-
  • Phosphine, 1,2-ethanediylbis[dicyclohexyl-
  • 1,1′-(1,2-Ethanediyl)bis[1,1-dicyclohexylphosphine]
  • Ethylenebis(dicyclohexylphosphine)
  • 1,2-Bis(dicyclohexylphosphanyl)ethane
  • Dcype

Work with 1,2-Bis(dicyclohexylphosphino)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

1,3-Bis(dicyclohexylphosphino)propane103099-52-181 % similar Tricyclohexylphosphine2622-14-253 % similar Tricyclopentylphosphine7650-88-647 % similar Chlorodicyclohexylphosphine16523-54-945 % similar Bicyclohexyl92-51-335 % similar Cyclohexyldiphenylphosphine6372-42-535 % similar Dicyclohexylphenylphosphine6476-37-535 % similar Cyclohexanemethanamine3218-02-833 % similar

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

Elsewhere

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