Basic information
- CAS
216780-49-3- Standard SMILES
C[N-]C.C[N-]C.C[N-]C.C[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)C.[Zr+3]- InChIKey
WMMIFJVGUKRXBX-UHFFFAOYSA-N- Molecular formula
- C15H45N3Si4Zr
- Average molar mass
- 471.1 g/mol
- Monoisotopic mass
- 469.173753
Names & identifiers
- Preferred name
- (T-4)-Tris(N-methylmethanaminato)[2,2,2-trimethyl-1,1-bis(trimethylsilyl)disilanyl]zirconium
- IUPAC
- [1,1,1,3,3,3-Hexamethyl-2-(trimethylsilyl)trisilan-2-yl]tris(N-methylmethanaminato)zirconium
Names & synonyms
DTXSID001119842(T-4)-Tris(N-methylmethanaminato)[2,2,2-trimethyl-1,1-bis(trimethylsilyl)disilanyl]zirconium216780-49-3[1,1,1,3,3,3-Hexamethyl-2-(trimethylsilyl)trisilan-2-yl]tris(N-methylmethanaminato)zirconium
Database identifiers
- CAS
216780-49-3- PubChem CID
- 10972746
- DTXSID
DTXSID001119842- Nikkaji
- J1.573.215F
Properties
Computed structural properties
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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