phenanthrene-9,10-diimine; 1,10-phenanthroline; rhodium(3+); chloride

Systemtic Name: phenanthrene-9,10-diimine; 1,10-phenanthroline; rhodium(3+); chloride Openeye Name: phenanthrene-9,10-diimine; 1,10-phenanthroline; rhodium(3+); chloride CAS Name: phenanthrene-9,10-diimine; 1,10-phenanthroline; rhodium(3+); chloride IUPAC Name: phenanthrene-9,10-diimine; 1,10-phenanthroline; rhodium(3+); chloride Traditional Name: (10-imino-9-phenanthrylidene)amine; 1,10-phenanthroline; rhodium(3+); chloride Formula: C38H26ClN6Rh+2 MolecularWeight: 705.01174

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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.[Cl-].[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.[Cl-].[Rh+3]

InChI

InChI=1S/C14H10N2.2C12H8N2.ClH.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;1H;/q;;;;+3/p-1