Basic information
- CAS
68201-94-5- Standard SMILES
CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(O)CN(CCN(CC(C)O)CC(C)O)CC(C)O.[Ti]- InChIKey
SCKIQAQHPJNBJN-UHFFFAOYSA-N- Molecular formula
- C26H64N2O8Ti
- Average molar mass
- 580.7 g/mol
- Monoisotopic mass
- 580.4142077
Names & identifiers
- Preferred name
- Titanium, (1,1',1'',1'''-(1,2-ethanediyldi(nitrilo-kappaN))tetrakis(2-propanol))tetrakis(2-propanolato)-, (OC-6-22)-
- IUPAC
- 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol;tetrakis(propan-2-ol);titanium
Names & synonyms
Titanium, (1,1',1'',1'''-(1,2-ethanediyldi(nitrilo-kappaN))tetrakis(2-propanol))tetrakis(2-propanolato)-, (OC-6-22)-Titanium, [1,1',1'',1'''-[1,2-ethanediyldi(nitrilo-.kappa.N)]tetrakis[2-propanol]]tetrakis(2-propanolato)-, (OC-6-22)-RefChem:89833068201-94-5
Database identifiers
- CAS
68201-94-5- PubChem CID
- 90684530
Properties
Computed structural properties
- Topological polar surface area
- 168 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 11
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 272
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationTitanium, [1,1',1'',1'''-[1,2-ethanediyldi(nitrilo-.kappa.N)]tetrakis[2-propanol]]tetrakis(2-propanolato)-, (OC-6-22)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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