N-(Dianilinophosphoryl)-N-methylnitrous amide
Basic information
- CAS
56252-50-7- Standard SMILES
CN(N=O)P(=O)(Nc1ccccc1)Nc1ccccc1- InChIKey
CMYHXBWSISVBJJ-UHFFFAOYSA-N- Molecular formula
- C13H15N4O2P
- Average molar mass
- 290.26 g/mol
- Monoisotopic mass
- 290.09326273
Names & identifiers
- Preferred name
- N-(Dianilinophosphoryl)-N-methylnitrous amide
- IUPAC
- N-dianilinophosphoryl-N-methylnitrous amide
Names & synonyms
56252-50-7NSC153358N-(Dianilinophosphoryl)-N-methylnitrous amideDTXSID80329741NSC-153358
Database identifiers
- CAS
56252-50-7- PubChem CID
- 423401
- DTXSID
DTXSID80329741
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 330
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Compound notes
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