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

Systemtic Name: pyrazino[2,3-f][1,10]phenanthroline; rhodium(3+); trichloride Openeye Name: pyrazino[2,3-f][1,10]phenanthroline; rhodium(3+); trichloride CAS Name: pyrazino[2,3-f][1,10]phenanthroline; rhodium(3+); trichloride IUPAC Name: pyrazino[2,3-f][1,10]phenanthroline; rhodium(3+); trichloride Traditional Name: pyrazino[2,3-f][1,10]phenanthroline; rhodium(3+); trichloride Formula: C28H16Cl3N8Rh MolecularWeight: 673.74474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC=N3)C4=NC=CN=C24)N=C1.C1=CC2=C(C3=C(C=CC=N3)C4=NC=CN=C24)N=C1.[Cl-].[Cl-].[Cl-].[Rh+3]

Isomeric SMILES

C1=CC2=C(C3=C(C=CC=N3)C4=NC=CN=C24)N=C1.C1=CC2=C(C3=C(C=CC=N3)C4=NC=CN=C24)N=C1.[Cl-].[Cl-].[Cl-].[Rh+3]

InChI

InChI=1S/2C14H8N4.3ClH.Rh/c2*1-3-9-11(15-5-1)12-10(4-2-6-16-12)14-13(9)17-7-8-18-14;;;;/h2*1-8H;3*1H;/q;;;;;+3/p-3