Basic information
- CAS
104017-31-4- Standard SMILES
[Cl-].c1ccc(CP(=N[P+](Cc2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1- InChIKey
OZILMTALOFNDDD-UHFFFAOYSA-M- Molecular formula
- C38H34ClNP2
- Average molar mass
- 602.1 g/mol
- Monoisotopic mass
- 601.1855018
Names & identifiers
- Preferred name
- Phosphorus(1+), [P,P-diphenyl-P-(phenylmethyl)phosphine imidato-kappaN]diphenyl(phenylmethyl)-, chloride
- IUPAC
- benzyl-[[benzyl(diphenyl)-λ5-phosphanylidene]amino]-diphenylphosphanium chloride
Names & synonyms
SCHEMBL1985376DTXSID70908721OZILMTALOFNDDD-UHFFFAOYSA-M1,3-Dibenzyl-1,1,3,3-tetraphenyl-3lambda~5~-diphosphaz-2-en-1-ium chloridePhosphorus(1+), [P,P-diphenyl-P-(phenylmethyl)phosphine imidato-.kappa.N]diphenyl(phenylmethyl)-, chloride
Database identifiers
- CAS
104017-31-4- PubChem CID
- 13906830
- DTXSID
DTXSID70908721
Properties
Computed structural properties
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 693
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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