4,7-di(propan-2-yloxy)-1,10-phenanthroline; rhodium(3+); trichloride

Systemtic Name: 4,7-di(propan-2-yloxy)-1,10-phenanthroline; rhodium(3+); trichloride Openeye Name: 4,7-diisopropoxy-1,10-phenanthroline; rhodium(3+); trichloride CAS Name: 4,7-di(propan-2-yloxy)-1,10-phenanthroline; rhodium(3+); trichloride IUPAC Name: 4,7-di(propan-2-yloxy)-1,10-phenanthroline; rhodium(3+); trichloride Traditional Name: 4,7-diisopropoxy-1,10-phenanthroline; rhodium(3+); trichloride Formula: C36H40Cl3N4O4Rh MolecularWeight: 801.9917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C=CC3=C(C=CN=C3C2=NC=C1)OC(C)C.CC(C)OC1=C2C=CC3=C(C=CN=C3C2=NC=C1)OC(C)C.[Cl-].[Cl-].[Cl-].[Rh+3]

Isomeric SMILES

CC(C)OC1=C2C=CC3=C(C=CN=C3C2=NC=C1)OC(C)C.CC(C)OC1=C2C=CC3=C(C=CN=C3C2=NC=C1)OC(C)C.[Cl-].[Cl-].[Cl-].[Rh+3]

InChI

InChI=1S/2C18H20N2O2.3ClH.Rh/c2*1-11(2)21-15-7-9-19-17-13(15)5-6-14-16(22-12(3)4)8-10-20-18(14)17;;;;/h2*5-12H,1-4H3;3*1H;/q;;;;;+3/p-3