1,10-phenanthroline; rhodium(3+)

Systemtic Name: 1,10-phenanthroline; rhodium(3+) Openeye Name: 1,10-phenanthroline; rhodium(3+) CAS Name: 1,10-phenanthroline; rhodium(3+) IUPAC Name: 1,10-phenanthroline; rhodium(3+) Traditional Name: 1,10-phenanthroline; rhodium(3+) Formula: C36H24N6Rh+3 MolecularWeight: 643.52146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Rh+3]

Isomeric SMILES

C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Rh+3]

InChI

InChI=1S/3C12H8N2.Rh/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h3*1-8H;/q;;;+3