2-(3-diphenylphosphorylbenzene-6-id-1-yl)pyridine; 2-pyridin-2-ylpyridine; ruthenium(2+); hexafluorophosphate

Systemtic Name: 2-(3-diphenylphosphorylbenzene-6-id-1-yl)pyridine; 2-pyridin-2-ylpyridine; ruthenium(2+); hexafluorophosphate Openeye Name: 2-(3-diphenylphosphorylbenzene-6-id-1-yl)pyridine; 2-(2-pyridyl)pyridine; ruthenium(2+); hexafluorophosphate CAS Name: 2-(3-diphenylphosphoryl-1-benzene-6-idyl)pyridine; 2-(2-pyridinyl)pyridine; ruthenium(2+); hexafluorophosphate IUPAC Name: 2-(3-diphenylphosphorylbenzene-6-id-1-yl)pyridine; 2-pyridin-2-ylpyridine; ruthenium(2+); hexafluorophosphate Traditional Name: 2-(3-diphenylphosphorylbenzene-6-id-1-yl)pyridine; 2-(2-pyridyl)pyridine; ruthenium(2+); hexafluorophosphate Formula: C43H33F6N5OP2Ru MolecularWeight: 912.762961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=[C-]C(=C3)C4=CC=CC=N4.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=[C-]C(=C3)C4=CC=CC=N4.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/C23H17NOP.2C10H8N2.F6P.Ru/c25-26(20-11-3-1-4-12-20,21-13-5-2-6-14-21)22-15-9-10-19(18-22)23-16-7-8-17-24-23;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-7(2,3,4,5)6;/h1-9,11-18H;2*1-8H;;/q-1;;;-1;+2