Basic information
- CAS
66700-45-6- Standard SMILES
C[Si]1(C)O[Si](C)(C)N(N)P(=S)(Oc2ccccc2)N1N- InChIKey
GBVUAAMCADLZQH-UHFFFAOYSA-N- Molecular formula
- C10H21N4O2PSSi2
- Average molar mass
- 348.51 g/mol
- Monoisotopic mass
- 348.06613717
Names & identifiers
- Preferred name
- 2,2,6,6-Tetramethyl-4-phenoxy-4-sulfanylidene-1,3,5,4lambda5,2,6-oxadiazaphosphadisilinane-3,5-diamine
- IUPAC
- 2,2,6,6-tetramethyl-4-phenoxy-4-sulfanylidene-1,3,5,4λ5,2,6-oxadiazaphosphadisilinane-3,5-diamine
Names & synonyms
NSC33816766700-45-6DTXSID20318952AKOS004909638NSC-3381672,2,6,6-Tetramethyl-4-phenoxy-1,3,5,4,2,6-oxadiazaphosphadisilinane-3,5-diamine 4-sulfide2,2,6,6-tetramethyl-4-phenoxy-4-thioxo-1,3,5,4$l^{5},2,6-oxadiazaphosphadisilinane-3,5-diamine3,5-Diamino-2,2,6,6-tetramethyl-4-phenoxy-1,3,5,4lambda~5~,2,6-oxadiazaphosphadisilinane-4-thione
Database identifiers
- CAS
66700-45-6- PubChem CID
- 333993
- DTXSID
DTXSID20318952
Properties
Computed structural properties
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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