[[(Amino-chloro-diphenyl-lambda5-phosphanyl)-[(amino-chloro-diphenyl-lambda5-phosphanyl)-methylamino]amino]-phenylphosphinimyl]benzene
Basic information
- CAS
47866-45-5- Standard SMILES
CN(N(P(=N)(c1ccccc1)c1ccccc1)P(N)(Cl)(c1ccccc1)c1ccccc1)P(N)(Cl)(c1ccccc1)c1ccccc1- InChIKey
AXWIBLZEUGCXTG-UHFFFAOYSA-N- Molecular formula
- C37H38Cl2N5P3
- Average molar mass
- 716.6 g/mol
- Monoisotopic mass
- 715.1717126
Names & identifiers
- Preferred name
- [[(Amino-chloro-diphenyl-lambda5-phosphanyl)-[(amino-chloro-diphenyl-lambda5-phosphanyl)-methylamino]amino]-phenylphosphinimyl]benzene
- IUPAC
- [[(amino-chloro-diphenyl-λ5-phosphanyl)-[(amino-chloro-diphenyl-λ5-phosphanyl)-methylamino]amino]-phenylphosphinimyl]benzene
Names & synonyms
NSC11729247866-45-5DTXSID20329346NSC-117292N,N'-Bis[amino(chloro)di(phenyl)-lambda~5~-phosphanyl]-N'-methyl-P,P-diphenylphosphinimidic hydrazide
Database identifiers
- CAS
47866-45-5- PubChem CID
- 419690
- DTXSID
DTXSID20329346
Properties
Computed structural properties
- XLogP
- 10.4
- Topological polar surface area
- 82.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 1,020
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…