Pentaaziridinocyclodiphosphathiazene
Basic information
- CAS
77680-87-6- Standard SMILES
O=S1(N2CC2)=NP(N2CC2)(N2CC2)=NP(N2CC2)(N2CC2)=N1- InChIKey
IQMLWPPOVFMTOU-UHFFFAOYSA-N- Molecular formula
- C10H20N8OP2S
- Average molar mass
- 362.33 g/mol
- Monoisotopic mass
- 362.09560246
Overview
structure given in first source
Names & identifiers
- Preferred name
- Pentaaziridinocyclodiphosphathiazene
- IUPAC
- 1,3,3,5,5-pentakis(aziridin-1-yl)-1λ6-thia-2,4,6-triaza-3λ5,5λ5-diphosphacyclohexa-1,3,5-triene 1-oxide
- English name
- pentazirinocyclodiphosphathiazene
- Molecular formula
- C10H20N8OP2S
- Molecular weight
- 362.331322
Names & synonyms
SOAzPentazirinocyclodiphosphathiazene77680-87-6pentaaziridinocyclodiphosphathiazenepentazirino-cyclo-diphosphathiazeneNSC-3212226486L9A934pentakis(aziridino)thiatriazadiphosphorine oxideDTXSID502283131H-1,2,4,6,3,5-Thiatriazadiphosphorine, 1,3,3,5,5-pentakis(1-aziridinyl)-3,3,5,5-tetrahydro-, 1-oxide1,3,3,5,5-pentazridino-1-thia-2,4,6-triaza-3,5-diphosphorine-1-oxideRefChem:928762
Show more names
1,3,3,5,5-penta(1-aziridinyl)-1λ6,2,4,6,3,5-thiatriazadiphosphorine 1-oxide1,3,3,5,5-Pentakis(1-aziridinyl)-3,3,5,5-tetrahydro-1H-1,2,4,6,3,5-thiatriazadiphosphorine 1-oxide
DTXCID70150804NSC321222NSC 321222BRN 5652899CHEMBL25804IQMLWPPOVFMTOU-UHFFFAOYSA-NUNII-6486L9A9341,3,3,5,5-Pentaaziridino-1-thia-2,4,6-triaza-3,5-diphosphorine-1-oxide
Database identifiers
- CAS
77680-87-6- PubChem CID
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 696
Physicochemical properties
- FDA UNII
- 6486 L9A934 · 6486L9A934
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…