4,6-dimethyl-2-phenyl-5H-1,3,5,2lambda5-triazaphosphinine 2-oxide
Basic information
- CAS
78994-84-0- Standard SMILES
CC1=NP(=O)(c2ccccc2)N=C(C)N1- InChIKey
WOXFZYUODAAABN-UHFFFAOYSA-N- Molecular formula
- C10H12N3OP
- Average molar mass
- 221.2 g/mol
- Monoisotopic mass
- 221.07179901
Names & identifiers
- Preferred name
- 4,6-dimethyl-2-phenyl-5H-1,3,5,2lambda5-triazaphosphinine 2-oxide
- IUPAC
- 4,6-dimethyl-2-phenyl-5H-1,3,5,2λ5-triazaphosphinine 2-oxide
Names & synonyms
NSC33087078994-84-0DTXSID50318440NSC-3308704,6-Dimethyl-2-phenyl-2,5-dihydro-1,3,5,2lambda~5~-triazaphosphinin-2-one
Database identifiers
- CAS
78994-84-0- PubChem CID
- 332665
- DTXSID
DTXSID50318440
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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