Compound C10H20N8OP2S
1,3,3,5,5-pentakis(aziridin-1-yl)-1lambda6-thia-2,4,6-triaza-3lambda5,5lambda5-diphosphacyclohexa-1,3,5-triene 1-oxide
| Molecular Formula | C10H20N8OP2S |
|---|---|
| Molecular Weight | 362.33 g/mol |
| LogP | 0.8 |
| Topological Polar Surface Area | 77.6 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Exact Mass | 362.0956 |
| Heavy Atoms | 22 |
| Complexity | 696.0 |
Chemical Identifiers
| CAS Number | 77680-87-6 |
|---|---|
| SMILES | C1CN1P2(=NP(=NS(=N2)(=O)N3CC3)(N4CC4)N5CC5)N6CC6 |
| InChIKey | IQMLWPPOVFMTOU-UHFFFAOYSA-N |
📖 Product Overview
Compound C10H20N8OP2S (CAS: 77680-87-6) is a chemical compound with molecular formula C10H20N8OP2S and molecular weight 362.33 g/mol. Its IUPAC systematic name is 1,3,3,5,5-pentakis(aziridin-1-yl)-1lambda6-thia-2,4,6-triaza-3lambda5,5lambda5-diphosphacyclohexa-1,3,5-triene 1-oxide.
IQMLWPPOVFMTOU-UHFFFAOYSA-N.
SMILES: C1CN1P2(=NP(=NS(=N2)(=O)N3CC3)(N4CC4)N5CC5)N6CC6.
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