Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(C)=NO.CC(C)=NO.CC(C)=NO.CC(C)=NO.[Ti]- InChIKey
KUMWUIGRDPDVRK-UHFFFAOYSA-N- Molecular formula
- C12H28N4O4Ti
- Average molar mass
- 340.24 g/mol
- Monoisotopic mass
- 340.1589961
Names & identifiers
- Preferred name
- Tetraacetoneoximatotitanium(IV)
- IUPAC
- tetrakis(N-propan-2-ylidenehydroxylamine);titanium
Names & synonyms
NSC635154Tetraacetoneoximatotitanium(IV)NSC-635154NCI60_011700
Database identifiers
- PubChem CID
- 366540
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…