(10-azanidylidenephenanthren-9-ylidene)azanide; 1,10-phenanthroline; rhodium(3+)

Systemtic Name: (10-azanidylidenephenanthren-9-ylidene)azanide; 1,10-phenanthroline; rhodium(3+) Openeye Name: (10-azanidylidene-9-phenanthrylidene)azanide; 1,10-phenanthroline; rhodium(3+) CAS Name: (10-azanidylidene-9-phenanthrenylidene)azanide; 1,10-phenanthroline; rhodium(3+) IUPAC Name: (10-azanidylidenephenanthren-9-ylidene)azanide; 1,10-phenanthroline; rhodium(3+) Traditional Name: (10-amidylidene-9-phenanthrylidene)azanide; 1,10-phenanthroline; rhodium(3+) Formula: C38H24N6Rh+ MolecularWeight: 667.54286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=[N-])C2=[N-].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(=[N-])C2=[N-].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/C14H8N2.2C12H8N2.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;/h1-8H;2*1-8H;/q-2;;;+3