chloranylruthenium(1+); 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine; diperchlorate

Systemtic Name: chloranylruthenium(1+); 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine; diperchlorate Openeye Name: chlororuthenium(1+); 1-(2-pyridyl)-N,N-bis(2-pyridylmethyl)methanamine; diperchlorate CAS Name: chlororuthenium(1+); 1-(2-pyridinyl)-N,N-bis(2-pyridinylmethyl)methanamine; diperchlorate IUPAC Name: chlororuthenium(1+); 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine; diperchlorate Traditional Name: chlororuthenium(1+); tris(2-pyridylmethyl)amine; diperchlorate Formula: C36H36Cl4N8O8Ru2 MolecularWeight: 1052.67184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(CC2=CC=CC=N2)CC3=CC=CC=N3.C1=CC=NC(=C1)CN(CC2=CC=CC=N2)CC3=CC=CC=N3.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.Cl[Ru+].Cl[Ru+]

Isomeric SMILES

C1=CC=NC(=C1)CN(CC2=CC=CC=N2)CC3=CC=CC=N3.C1=CC=NC(=C1)CN(CC2=CC=CC=N2)CC3=CC=CC=N3.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.Cl[Ru+].Cl[Ru+]

InChI

InChI=1S/2C18H18N4.2ClHO4.2ClH.2Ru/c2*1-4-10-19-16(7-1)13-22(14-17-8-2-5-11-20-17)15-18-9-3-6-12-21-18;2*2-1(3,4)5;;;;/h2*1-12H,13-15H2;2*(H,2,3,4,5);2*1H;;/q;;;;;;2*+2/p-4