Basic information
- Standard SMILES
[CH3-].[CH3][Al+][CH3].[Cl-].[Ti+3].c1cc[cH-]c1.c1cc[cH-]c1- InChIKey
RHFNIWLZSDICFZ-UHFFFAOYSA-M- Molecular formula
- C13H19AlClTi
- Average molar mass
- 285.59 g/mol
Names & identifiers
- Preferred name
- mu-Chlorobis(eta5-cyclopentadienyl)(dimethylaluminum)-mu-methylenetitanium
- IUPAC
- carbanide;bis(cyclopenta-1,3-diene);dimethylalumanylium;titanium(3+);chloride
Names & synonyms
mu-Chlorobis(eta5-cyclopentadienyl)(dimethylaluminum)-mu-methylenetitanium
Database identifiers
- PubChem CID
- 53384502
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 68.6
Related reactions
39 records
Compound notes
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