Basic information
- CAS
3776-17-8- Standard SMILES
CN(C)P1(N2CC2)=NP(N2CC2)(N2CC2)=NP(N2CC2)(N2CC2)=N1- InChIKey
LAWANPUVRVURFE-UHFFFAOYSA-N- Molecular formula
- C12H26N9P3
- Average molar mass
- 389.32 g/mol
- Monoisotopic mass
- 389.15240286
Names & identifiers
- Preferred name
- 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-6-(dimethylamino)-2,2,4,4,6-pentakis(1-aziridinyl)-
- IUPAC
- 2,4,4,6,6-pentakis(aziridin-1-yl)-N,N-dimethyl-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-amine
Names & synonyms
Hexahydro-6-(dimethylamino)-2,2,4,4,6-pentakis(1-aziridinyl)-1,3,5,2,4,6-triazatriphosphorine1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-6-(dimethylamino)-2,2,4,4,6-pentakis(1-aziridinyl)-3776-17-8DTXSID40191204RefChem:217104DTXCID10113695SCHEMBL218756052,2,4,4,6-Pentakis(aziridin-1-yl)-6-dimethylaminocyclotriphosphazene6,6-Bis(aziridin-1-yl)-4,4-bis(aziridin-1-yl)-2-(aziridin-1-yl)-N,N-dimethyl-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinin-2-amine
Database identifiers
- CAS
3776-17-8- PubChem CID
- 199155
- DTXSID
DTXSID40191204
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 672
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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