2-(4-ethyl-1H-inden-1-id-2-yl)-5-methyl-pyridine; zirconium(2+)

Systemtic Name: 2-(4-ethyl-1H-inden-1-id-2-yl)-5-methyl-pyridine; zirconium(2+) Openeye Name: 2-(4-ethyl-1H-inden-1-id-2-yl)-5-methyl-pyridine; zirconium(2+) CAS Name: 2-(4-ethyl-1H-inden-1-id-2-yl)-5-methylpyridine; zirconium(2+) IUPAC Name: 2-(4-ethyl-1H-inden-1-id-2-yl)-5-methylpyridine; zirconium(2+) Traditional Name: 2-(4-ethyl-1H-inden-1-id-2-yl)-5-methyl-pyridine; zirconium(2+) Formula: C34H32N2Zr MolecularWeight: 559.85528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C=C([CH-]2)C3=NC=C(C=C3)C.CCC1=CC=CC2=C1C=C([CH-]2)C3=NC=C(C=C3)C.[Zr+2]

Isomeric SMILES

CCC1=CC=CC2=C1C=C([CH-]2)C3=NC=C(C=C3)C.CCC1=CC=CC2=C1C=C([CH-]2)C3=NC=C(C=C3)C.[Zr+2]

InChI

InChI=1S/2C17H16N.Zr/c2*1-3-13-5-4-6-14-9-15(10-16(13)14)17-8-7-12(2)11-18-17;/h2*4-11H,3H2,1-2H3;/q2*-1;+2