3a,7a-Dithia-1,3,4,6-tetraazapentalene, 2,5-bis(dimethylamino)-
Basic information
- CAS
89909-07-9- Standard SMILES
CN(C)C1=NS2=NC(N(C)C)=NS2=N1- InChIKey
SWZZJCHKOSLZLW-UHFFFAOYSA-N- Molecular formula
- C6H12N6S2
- Average molar mass
- 232.3 g/mol
- Monoisotopic mass
- 232.05648676
Names & identifiers
- Preferred name
- 3a,7a-Dithia-1,3,4,6-tetraazapentalene, 2,5-bis(dimethylamino)-
- IUPAC
- 3-N,3-N,7-N,7-N-tetramethyl-1λ4,5λ4-dithia-2,4,6,8-tetrazabicyclo[3.3.0]octa-1,3,5,7-tetraene-3,7-diamine
Names & synonyms
3a,7a-Dithia-1,3,4,6-tetraazapentalene, 2,5-bis(dimethylamino)-89909-07-9DTXSID60237936N~2~,N~2~,N~6~,N~6~-Tetramethyl-4lambda~4~,8lambda~4~-[1,2,3,5]dithiadiazolo[1,2-a][1,2,3,5]dithiadiazole-2,6-diamine
Database identifiers
- CAS
89909-07-9- PubChem CID
- 145206
- DTXSID
DTXSID60237936
Properties
Computed structural properties
- Topological polar surface area
- 94.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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