1,10-phenanthroline; pyrazino[2,3-f]quinoxaline; ruthenium(2+); dichloride

Systemtic Name: 1,10-phenanthroline; pyrazino[2,3-f]quinoxaline; ruthenium(2+); dichloride Openeye Name: 1,10-phenanthroline; pyrazino[2,3-f]quinoxaline; ruthenium(2+); dichloride CAS Name: 1,10-phenanthroline; pyrazino[2,3-f]quinoxaline; ruthenium(2+); dichloride IUPAC Name: 1,10-phenanthroline; pyrazino[2,3-f]quinoxaline; ruthenium(2+); dichloride Traditional Name: 1,10-phenanthroline; pyrazino[2,3-f]quinoxaline; ruthenium(2+); dichloride Formula: C32H20Cl2N10Ru MolecularWeight: 716.5442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=NC=CN=C2C3=NC=CN=C31.C1=CC2=NC=CN=C2C3=NC=CN=C31.[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=NC=CN=C2C3=NC=CN=C31.C1=CC2=NC=CN=C2C3=NC=CN=C31.[Cl-].[Cl-].[Ru+2]

InChI

InChI=1S/C12H8N2.2C10H6N4.2ClH.Ru/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*1-2-8-10(14-6-4-12-8)9-7(1)11-3-5-13-9;;;/h1-8H;2*1-6H;2*1H;/q;;;;;+2/p-2