Dpephos

C36H28OP2CAS 166330-10-5538.57 g/mol

Open in Covalent MOL file
POP
EtherPhosphine

Properties

Molecular formula
C36H28OP2
Molar mass
538.57 g/mol
Exact mass
538.1615 Da
logP
7.00Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
8

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
166330-10-5
SMILES
c1ccc(P(c2ccccc2)c2ccccc2Oc2ccccc2P(c2ccccc2)c2ccccc2)cc1
InChIKey
RYXZOQOZERSHHQ-UHFFFAOYSA-N
InChI
InChI=1S/C36H28OP2/c1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H

Weigh it out

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

Names and synonyms

12 names
  • Phosphine, 1,1′-[(oxydi-2,1-phenylene)]bis[1,1-diphenyl-
  • Phosphine, (oxydi-2,1-phenylene)bis[diphenyl-
  • 1,1′-[(Oxydi-2,1-phenylene)]bis[1,1-diphenylphosphine]
  • DPE-phos
  • (Oxydi-2,1-phenylene)bis[diphenylphosphine]
  • Bis[2-(diphenylphosphino)phenyl] ether
  • 1,1′-Oxybis[2,1-phenylenebis(diphenylphosphine)]
  • Bis[2-(diphenylphosphanyl)phenyl] ether
  • 2,2′-Bis(diphenylphosphino)diphenyl ether
  • Bis[2-(diphenylphosphine)phenyl] ether
  • [2-[2-(Diphenylphosphanyl)phenoxy]phenyl]diphenylphosphane
  • [2-(2-Diphenylphosphanylphenoxy)phenyl]-diphenylphosphane

Work with Dpephos

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

1,2-Bis(diphenylphosphino)benzene13991-08-764 % similar (2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-260 % similar (2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-856 % similar 2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-256 % similar (2-Bromophenyl)diphenylphosphine62336-24-752 % similar 2-(Diphenylphosphino)-biphenyl13885-09-150 % similar 4,6-Bis(diphenylphosphino)-10H-phenoxazine261733-18-050 % similar Tris(2-methoxyphenyl)phosphine4731-65-150 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia