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

Systemtic Name: 2-(4-ethyl-1H-inden-1-id-2-yl)pyridine; zirconium(4+); dichloride Openeye Name: 2-(4-ethyl-1H-inden-1-id-2-yl)pyridine; zirconium(4+); dichloride CAS Name: 2-(4-ethyl-1H-inden-1-id-2-yl)pyridine; zirconium(4+); dichloride IUPAC Name: 2-(4-ethyl-1H-inden-1-id-2-yl)pyridine; zirconium(4+); dichloride Traditional Name: 2-(4-ethyl-1H-inden-1-id-2-yl)pyridine; zirconium(4+); dichloride Formula: C32H28Cl2N2Zr MolecularWeight: 602.70812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C=C([CH-]2)C3=CC=CC=N3.CCC1=CC=CC2=C1C=C([CH-]2)C3=CC=CC=N3.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=CC=CC2=C1C=C([CH-]2)C3=CC=CC=N3.CCC1=CC=CC2=C1C=C([CH-]2)C3=CC=CC=N3.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C16H14N.2ClH.Zr/c2*1-2-12-6-5-7-13-10-14(11-15(12)13)16-8-3-4-9-17-16;;;/h2*3-11H,2H2,1H3;2*1H;/q2*-1;;;+4/p-2