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

Systemtic Name: 2-(1H-inden-1-id-2-yl)-5-methyl-pyridine; zirconium(4+); dichloride Openeye Name: 2-(1H-inden-1-id-2-yl)-5-methyl-pyridine; zirconium(4+); dichloride CAS Name: 2-(1H-inden-1-id-2-yl)-5-methylpyridine; zirconium(4+); dichloride IUPAC Name: 2-(1H-inden-1-id-2-yl)-5-methylpyridine; zirconium(4+); dichloride Traditional Name: 2-(1H-inden-1-id-2-yl)-5-methyl-pyridine; zirconium(4+); dichloride Formula: C30H24Cl2N2Zr MolecularWeight: 574.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC3=CC=CC=C3[CH-]2.CC1=CN=C(C=C1)C2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC3=CC=CC=C3[CH-]2.CC1=CN=C(C=C1)C2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C15H12N.2ClH.Zr/c2*1-11-6-7-15(16-10-11)14-8-12-4-2-3-5-13(12)9-14;;;/h2*2-10H,1H3;2*1H;/q2*-1;;;+4/p-2