2-(4-ethylinden-1-id-1-yl)pyridine; zirconium(2+); dichloride

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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