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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2(C=C3[C-]=CC=CC3=C2C)C.CC1=CN=C(C=C1)C2(C=C3[C-]=CC=CC3=C2C)C.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC1=CN=C(C=C1)C2(C=C3[C-]=CC=CC3=C2C)C.CC1=CN=C(C=C1)C2(C=C3[C-]=CC=CC3=C2C)C.[Cl-].[Cl-].[Zr+2]

InChI

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