(10-azanidylphenanthren-9-yl)azanide; 1,10-phenanthroline; rhodium(3+)

Systemtic Name: (10-azanidylphenanthren-9-yl)azanide; 1,10-phenanthroline; rhodium(3+) Openeye Name: (10-azanidyl-9-phenanthryl)azanide; 1,10-phenanthroline; rhodium(3+) CAS Name: (10-azanidyl-9-phenanthrenyl)azanide; 1,10-phenanthroline; rhodium(3+) IUPAC Name: (10-azanidylphenanthren-9-yl)azanide; 1,10-phenanthroline; rhodium(3+) Traditional Name: (10-amidyl-9-phenanthryl)azanide; 1,10-phenanthroline; rhodium(3+) Formula: C38H26N6Rh+ MolecularWeight: 669.55874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2[NH-])[NH-].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=CC=C2C(=C1)C3=CC=CC=C3C(=C2[NH-])[NH-].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/C14H10N2.2C12H8N2.Rh/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16;2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h1-8,15-16H;2*1-8H;/q-2;;;+3