chempirical

trans-1,2-Bis(diphenylphosphino)ethene

C26H22P2CAS 983-81-3396.41 g/mol

Open in Covalent MOL file
PP
AlkenePhosphine

Properties

Molecular formula
C26H22P2
Molar mass
396.41 g/mol
Exact mass
396.1197 Da
Melting point
125–126 °C
logP
5.72Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
6

Identifiers

CAS number
983-81-3
SMILES
C(=C/P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1
InChIKey
NCKJIJSEWKIXAT-QURGRASLSA-N
InChI
InChI=1S/C26H22P2/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/h1-22H/b22-21+

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

Names and synonyms

12 names
  • Phosphine, 1,1′-(1E)-1,2-ethenediylbis[1,1-diphenyl-
  • Phosphine, vinylenebis[diphenyl-, (E)-
  • Phosphine, 1,2-ethenediylbis[diphenyl-, (E)-
  • Phosphine, (1E)-1,2-ethenediylbis[diphenyl-
  • 1,1′-(1E)-1,2-Ethenediylbis[1,1-diphenylphosphine]
  • (E)-Vinylenebis[diphenylphosphine]
  • (E)-1,2-Bis(diphenylphosphino)ethene
  • (E)-1,2-Bis(diphenylphosphino)ethylene
  • NSC 132587
  • trans-Bis(diphenylphosphino)ethylene
  • trans-1,2-Ethenediylbis(diphenylphosphine)
  • trans-Dppen

Work with trans-1,2-Bis(diphenylphosphino)ethene

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

Vinyldiphenylphosphine2155-96-657 % similar Triphenylphosphine603-35-050 % similar 1,4-Bis(diphenylphosphino)benzene1179-06-247 % similar Chlorodiphenylphosphine1079-66-943 % similar Tetrakis(triphenylphosphine)palladium14221-01-343 % similar Tetrakis(triphenylphosphine)platinum14221-02-443 % similar Methyldiphenylphosphine1486-28-843 % similar 1,2-Bis(diphenylphosphino)ethane1663-45-243 % similar

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

Same formula

1,2-Bis(diphenylphosphino)ethylene983-80-2

Elsewhere

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