Bis(3-pyridinemethanol-N(1))bis(2-((3-(trifluoromethyl)phenyl)amino)-3-pyridinecarboxylato-N(2),O(3))copper
Basic information
- CAS
129004-01-9- Standard SMILES
O=C([O-])c1cccnc1Nc1cccc(C(F)(F)F)c1.O=C([O-])c1cccnc1Nc1cccc(C(F)(F)F)c1.OCc1cccnc1.OCc1cccnc1.[Cu+2]- InChIKey
YSPZLFQTOXIQEQ-UHFFFAOYSA-L- Molecular formula
- C38H30CuF6N6O6
- Average molar mass
- 844.2 g/mol
- Monoisotopic mass
- 843.142699
Names & identifiers
- Preferred name
- Bis(3-pyridinemethanol-N(1))bis(2-((3-(trifluoromethyl)phenyl)amino)-3-pyridinecarboxylato-N(2),O(3))copper
- IUPAC
- copper;bis(pyridin-3-ylmethanol);bis(2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate)
Names & synonyms
Bis(3-pyridinemethanol-N(1))bis(2-((3-(trifluoromethyl)phenyl)amino)-3-pyridinecarboxylato-N(2),O(3))copperCCRIS 7638DTXSID40156030BIS(3-PYRIDINEMETHANOL-N(1))BIS(2-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)-3-PYRIDINECARBOXYLATO-N(2),O(3) )COPPERCopper(2+) 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate--(pyridin-3-yl)methanol (1/2/2)
Database identifiers
- CAS
129004-01-9- PubChem CID
- 148128
- DTXSID
DTXSID40156030
Properties
Computed structural properties
- Topological polar surface area
- 196 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 18
- Rotatable bonds
- 6
- Heavy atoms
- 57
- Formal charge
- 0
- Complexity
- 409
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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