Iron(2+), tris(5-methyl-1,10-phenanthroline-kappaN1,kappaN10)-, sulfate (1:1)
Basic information
- CAS
23606-37-3- Standard SMILES
Cc1cc2cccnc2c2ncccc12.Cc1cc2cccnc2c2ncccc12.Cc1cc2cccnc2c2ncccc12.O=S(=O)([O-])[O-].[Fe+2]- InChIKey
JKIQTUJWMJHAAO-UHFFFAOYSA-L- Molecular formula
- C39H30FeN6O4S
- Average molar mass
- 734.6 g/mol
- Monoisotopic mass
- 734.13986
Names & identifiers
- Preferred name
- Iron(2+), tris(5-methyl-1,10-phenanthroline-kappaN1,kappaN10)-, sulfate (1:1)
- IUPAC
- iron(2+);tris(5-methyl-1,10-phenanthroline);sulfate
Names & synonyms
23606-37-3EINECS 245-783-1Iron(2+), tris(5-methyl-1,10-phenanthroline-kappaN1,kappaN10)-, sulfate (1:1)DTXSID4066917Ferrous tris(5-methyl-1,10-phenanthroline)sulfateIron(2+), tris(5-methyl-1,10-phenanthroline-.kappa.N1,.kappa.N10)-, sulfate (1:1)RefChem:148822DTXCID7036909JKIQTUJWMJHAAO-UHFFFAOYSA-LTris(5-methyl-1,10-phenanthroline-N1,N10)iron(2+) sulphateiron(2+);5-methyl-1,10-phenanthroline;sulfateIron(2+) sulfate--5-methyl-1,10-phenanthroline (1/1/3)
Database identifiers
- CAS
23606-37-3- PubChem CID
- 90210
- DTXSID
DTXSID4066917- EC Number
- 245-783-1
Properties
Computed structural properties
- Topological polar surface area
- 166 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 0
- Heavy atoms
- 51
- Formal charge
- 0
- Complexity
- 291
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationIron(2+), tris(5-methyl-1,10-phenanthroline-.kappa.N1,.kappa.N10)-, sulfate (1:1): INACTIVE
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Compound notes
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