Basic information
- Standard SMILES
C[Si](C)(C)N=P(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C- InChIKey
VFHATJUAFIXFRT-UHFFFAOYSA-N- Molecular formula
- C12H36N3PSi4
- Average molar mass
- 365.75 g/mol
- Monoisotopic mass
- 365.1723913
Names & identifiers
- Preferred name
- Bis(trimethylsilyl)amino-bis(trimethylsilylimino)phosphorane
Names & synonyms
SCHEMBL1451689bis(trimethylsilyl)amino-bis(trimethylsilylimino)phosphorane
Database identifiers
- PubChem CID
- 54388992
Properties
Computed structural properties
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 374
Related reactions
2 records
Compound notes
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