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2-[4-(11-imidazol-1-ylundecyl)pyridin-2-yl]-4-methyl-pyridine; 2-pyridin-2-ylpyridine; ruthenium(2+)

2-[4-(11-imidazol-1-ylundecyl)pyridin-2-yl]-4-methyl-pyridine; 2-pyridin-2-ylpyridine; ruthenium(2+)

Systemtic Name:2-[4-(11-imidazol-1-ylundecyl)pyridin-2-yl]-4-methyl-pyridine; 2-pyridin-2-ylpyridine; ruthenium(2+)
Openeye Name:2-[4-(11-imidazol-1-ylundecyl)-2-pyridyl]-4-methyl-pyridine; 2-(2-pyridyl)pyridine; ruthenium(2+)
CAS Name:2-[4-[11-(1-imidazolyl)undecyl]-2-pyridinyl]-4-methylpyridine; 2-(2-pyridinyl)pyridine; ruthenium(2+)
IUPAC Name:2-[4-(11-imidazol-1-ylundecyl)pyridin-2-yl]-4-methylpyridine; 2-pyridin-2-ylpyridine; ruthenium(2+)
Traditional Name:2-[4-(11-imidazol-1-ylundecyl)-2-pyridyl]-4-methyl-pyridine; 2-(2-pyridyl)pyridine; ruthenium(2+)
Formula: C45H50N8Ru+2
MolecularWeight: 804.0021
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCCCCN3C=CN=C3.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru+2]


Isomeric SMILES

CC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCCCCN3C=CN=C3.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru+2]


InChI

InChI=1S/C25H34N4.2C10H8N2.Ru/c1-22-12-14-27-24(19-22)25-20-23(13-15-28-25)11-9-7-5-3-2-4-6-8-10-17-29-18-16-26-21-29;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h12-16,18-21H,2-11,17H2,1H3;2*1-8H;/q;;;+2


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