N,N-bis(2-chloroethyl)-2-oxo-4,6-diphenyl-5H-1,3,5,2lambda5-triazaphosphinin-2-amine
Basic information
- CAS
82181-60-0- Standard SMILES
O=P1(N(CCCl)CCCl)N=C(c2ccccc2)NC(c2ccccc2)=N1- InChIKey
IUCFMXGLICLLIN-UHFFFAOYSA-N- Molecular formula
- C18H19Cl2N4OP
- Average molar mass
- 409.2 g/mol
- Monoisotopic mass
- 408.0673536
Names & identifiers
- Preferred name
- N,N-bis(2-chloroethyl)-2-oxo-4,6-diphenyl-5H-1,3,5,2lambda5-triazaphosphinin-2-amine
- IUPAC
- N,N-bis(2-chloroethyl)-2-oxo-4,6-diphenyl-5H-1,3,5,2λ5-triazaphosphinin-2-amine
Names & synonyms
NSC33666382181-60-0DTXSID00318819NSC-3366632-[Bis(2-chloroethyl)amino]-4,6-diphenyl-2,5-dihydro-1,3,5,2lambda~5~-triazaphosphinin-2-one
Database identifiers
- CAS
82181-60-0- PubChem CID
- 333670
- DTXSID
DTXSID00318819
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 528
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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