quinoxalino[2,3-f][1,10]phenanthroline; rhodium(3+); trichloride

Systemtic Name: quinoxalino[2,3-f][1,10]phenanthroline; rhodium(3+); trichloride Openeye Name: quinoxalino[2,3-f][1,10]phenanthroline; rhodium(3+); trichloride CAS Name: quinoxalino[2,3-f][1,10]phenanthroline; rhodium(3+); trichloride IUPAC Name: quinoxalino[2,3-f][1,10]phenanthroline; rhodium(3+); trichloride Traditional Name: quinoxalino[2,3-f][1,10]phenanthroline; rhodium(3+); trichloride Formula: C36H20Cl3N8Rh MolecularWeight: 773.8621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C5=C(C3=N2)C=CC=N5)N=CC=C4.C1=CC=C2C(=C1)N=C3C4=C(C5=C(C3=N2)C=CC=N5)N=CC=C4.[Cl-].[Cl-].[Cl-].[Rh+3]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C5=C(C3=N2)C=CC=N5)N=CC=C4.C1=CC=C2C(=C1)N=C3C4=C(C5=C(C3=N2)C=CC=N5)N=CC=C4.[Cl-].[Cl-].[Cl-].[Rh+3]

InChI

InChI=1S/2C18H10N4.3ClH.Rh/c2*1-2-8-14-13(7-1)21-17-11-5-3-9-19-15(11)16-12(18(17)22-14)6-4-10-20-16;;;;/h2*1-10H;3*1H;/q;;;;;+3/p-3