2,3-di(pyrazin-2-yl)pyrazine; 1,10-phenanthroline; ruthenium

Systemtic Name: 2,3-di(pyrazin-2-yl)pyrazine; 1,10-phenanthroline; ruthenium Openeye Name: 2,3-di(pyrazin-2-yl)pyrazine; 1,10-phenanthroline; ruthenium CAS Name: 2,3-bis(2-pyrazinyl)pyrazine; 1,10-phenanthroline; ruthenium IUPAC Name: 2,3-di(pyrazin-2-yl)pyrazine; 1,10-phenanthroline; ruthenium Traditional Name: 2,3-di(pyrazin-2-yl)pyrazine; 1,10-phenanthroline; ruthenium Formula: C60H40N14Ru2 MolecularWeight: 1159.1934

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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=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CN=C(C=N1)C2=NC=CN=C2C3=NC=CN=C3.[Ru].[Ru]

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=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CN=C(C=N1)C2=NC=CN=C2C3=NC=CN=C3.[Ru].[Ru]

InChI

InChI=1S/C12H8N6.4C12H8N2.2Ru/c1-3-15-9(7-13-1)11-12(18-6-5-17-11)10-8-14-2-4-16-10;4*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;/h1-8H;4*1-8H;;