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

Systemtic Name: 2-(4-ethyl-1H-inden-1-id-2-yl)-5-methyl-pyridine; zirconium(4+); dichloride Openeye Name: 2-(4-ethyl-1H-inden-1-id-2-yl)-5-methyl-pyridine; zirconium(4+); dichloride CAS Name: 2-(4-ethyl-1H-inden-1-id-2-yl)-5-methylpyridine; zirconium(4+); dichloride IUPAC Name: 2-(4-ethyl-1H-inden-1-id-2-yl)-5-methylpyridine; zirconium(4+); dichloride Traditional Name: 2-(4-ethyl-1H-inden-1-id-2-yl)-5-methyl-pyridine; zirconium(4+); dichloride Formula: C34H32Cl2N2Zr MolecularWeight: 630.76128

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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.[Cl-].[Cl-].[Zr+4]

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.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C17H16N.2ClH.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;2*1H;/q2*-1;;;+4/p-2