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

Systemtic Name: 2-(1H-inden-1-id-2-yl)-5-methyl-pyridine; zirconium(2+) Openeye Name: 2-(1H-inden-1-id-2-yl)-5-methyl-pyridine; zirconium(2+) CAS Name: 2-(1H-inden-1-id-2-yl)-5-methylpyridine; zirconium(2+) IUPAC Name: 2-(1H-inden-1-id-2-yl)-5-methylpyridine; zirconium(2+) Traditional Name: 2-(1H-inden-1-id-2-yl)-5-methyl-pyridine; zirconium(2+) Formula: C30H24N2Zr MolecularWeight: 503.74896

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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.[Zr+2]

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.[Zr+2]

InChI

InChI=1S/2C15H12N.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;/q2*-1;+2