2-methyl-4-(3-pyridin-2-ylbenzene-4-id-1-yl)but-3-yn-2-ol; 2-pyridin-2-ylpyridine; ruthenium(2+); hexafluorophosphate

Systemtic Name: 2-methyl-4-(3-pyridin-2-ylbenzene-4-id-1-yl)but-3-yn-2-ol; 2-pyridin-2-ylpyridine; ruthenium(2+); hexafluorophosphate Openeye Name: 2-methyl-4-[3-(2-pyridyl)benzene-4-id-1-yl]but-3-yn-2-ol; 2-(2-pyridyl)pyridine; ruthenium(2+); hexafluorophosphate CAS Name: 2-methyl-4-[3-(2-pyridinyl)-1-benzene-4-idyl]-3-butyn-2-ol; 2-(2-pyridinyl)pyridine; ruthenium(2+); hexafluorophosphate IUPAC Name: 2-methyl-4-(3-pyridin-2-ylbenzene-4-id-1-yl)but-3-yn-2-ol; 2-pyridin-2-ylpyridine; ruthenium(2+); hexafluorophosphate Traditional Name: 2-methyl-4-[3-(2-pyridyl)benzene-4-id-1-yl]but-3-yn-2-ol; 2-(2-pyridyl)pyridine; ruthenium(2+); hexafluorophosphate Formula: C36H30F6N5OPRu MolecularWeight: 794.69048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=[C-]C(=C1)C2=CC=CC=N2)O.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

CC(C)(C#CC1=CC=[C-]C(=C1)C2=CC=CC=N2)O.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/C16H14NO.2C10H8N2.F6P.Ru/c1-16(2,18)10-9-13-6-5-7-14(12-13)15-8-3-4-11-17-15;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-7(2,3,4,5)6;/h3-6,8,11-12,18H,1-2H3;2*1-8H;;/q-1;;;-1;+2