Basic information
- CAS
61417-50-3- Standard SMILES
CC(C)CCCCCCCCCCCCCCC(=O)O.CC(C)O.Nc1ccc(C(=O)O)cc1.Nc1ccc(C(=O)O)cc1.[Ti]- InChIKey
SRRPHAPPCGRQKB-UHFFFAOYSA-N- Molecular formula
- C35H58N2O7Ti
- Average molar mass
- 666.7 g/mol
- Monoisotopic mass
- 666.3723429
Names & identifiers
- Preferred name
- Titanium, bis(4-aminobenzoato-kappaO)(isooctadecanoato-kappaO)(2-propanolato)-
- IUPAC
- bis(4-aminobenzoic acid);16-methylheptadecanoic acid;propan-2-ol;titanium
Names & synonyms
EINECS 262-775-3Isopropyl di(4-aminobenzoyl) isostearoyl titanateTitanium, bis(4-aminobenzoato-kappaO)(isooctadecanoato-kappaO)(2-propanolato)-RefChem:898430Titanium, bis(4-aminobenzoato-.kappa.O)(isooctadecanoato-.kappa.O)(2-propanolato)-Bis(4-aminobenzoato-O)(isooctadecanoato-O)(propan-2-olato)titanium
Database identifiers
- CAS
61417-50-3- PubChem CID
- 109079
Properties
Computed structural properties
- Topological polar surface area
- 184 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 17
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 661
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationTitanium, bis(4-aminobenzoato-.kappa.O)(isooctadecanoato-.kappa.O)(2-propanolato)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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