Basic information
- CAS
76070-42-3- Standard SMILES
Cc1nn(C)pc1P(C)(=S)n1nc(N(C)C)np1- InChIKey
MZHXUVVJKRHQSU-UHFFFAOYSA-N- Molecular formula
- C8H15N6P3S
- Average molar mass
- 320.23 g/mol
- Monoisotopic mass
- 320.02917667
Names & identifiers
- Preferred name
- 2-((2,5-Dimethyl-2H-1,2,3-diazaphosphol-4-yl)(methyl)phosphorothioyl)-N,N-dimethyl-2H-1,2,4,3-triazaphosphol-5-amine
- IUPAC
- 2-[(2,5-dimethyldiazaphosphol-4-yl)-methylphosphinothioyl]-N,N-dimethyl-1,2,4,3-triazaphosphol-5-amine
Names & synonyms
76070-42-3NSC355161NSC 3551612-((2,5-Dimethyl-2H-1,2,3-diazaphosphol-4-yl)(methyl)phosphorothioyl)-N,N-dimethyl-2H-1,2,4,3-triazaphosphol-5-amineNSC-3551612-[(2,5-dimethyldiazaphosphol-4-yl)-methyl-phosphinothioyl]-N,N-dimethyl-1,2,4,3-triazaphosphol-5-amineN-(2-((2,5-Dimethyl-2H-1,2,3-diazaphosphol-4-yl)(methyl)phosphorothioyl)-2H-1,2,4,3-triazaphosphol-5-yl)-N,N-dimethylamine
Database identifiers
- CAS
76070-42-3- PubChem CID
- 337388
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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