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

Systemtic Name: chloranylruthenium(1+); methylsulfinylmethane; 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine; hexafluorophosphate Openeye Name: chlororuthenium(1+); methylsulfinylmethane; 1-(2-pyridyl)-N,N-bis(2-pyridylmethyl)methanamine; hexafluorophosphate CAS Name: chlororuthenium(1+); methylsulfinylmethane; 1-(2-pyridinyl)-N,N-bis(2-pyridinylmethyl)methanamine; hexafluorophosphate IUPAC Name: chlororuthenium(1+); methylsulfinylmethane; 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine; hexafluorophosphate Traditional Name: chlororuthenium(1+); methylsulfinylmethane; tris(2-pyridylmethyl)amine; hexafluorophosphate Formula: C20H24ClF6N4OPRuS MolecularWeight: 649.98294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4.C2H6OS.ClH.F6P.Ru/c1-4-10-19-16(7-1)13-22(14-17-8-2-5-11-20-17)15-18-9-3-6-12-21-18;1-4(2)3;;1-7(2,3,4,5)6;/h1-12H,13-15H2;1-2H3;1H;;/q;;;-1;+2/p-1