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

Systemtic Name: 1,10-phenanthroline; pyrazino[2,3-f]quinoxaline; ruthenium(2+) Openeye Name: 1,10-phenanthroline; pyrazino[2,3-f]quinoxaline; ruthenium(2+) CAS Name: 1,10-phenanthroline; pyrazino[2,3-f]quinoxaline; ruthenium(2+) IUPAC Name: 1,10-phenanthroline; pyrazino[2,3-f]quinoxaline; ruthenium(2+) Traditional Name: 1,10-phenanthroline; pyrazino[2,3-f]quinoxaline; ruthenium(2+) Formula: C34H22N8Ru+2 MolecularWeight: 643.66208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C12H8N2.C10H6N4.Ru/c2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-2-8-10(14-6-4-12-8)9-7(1)11-3-5-13-9;/h2*1-8H;1-6H;/q;;;+2