2-(2,3-dimethylinden-1-id-1-yl)pyridine; zirconium(2+)

Systemtic Name: 2-(2,3-dimethylinden-1-id-1-yl)pyridine; zirconium(2+) Openeye Name: 2-(2,3-dimethylinden-1-id-1-yl)pyridine; zirconium(2+) CAS Name: 2-(2,3-dimethyl-1-inden-1-idyl)pyridine; zirconium(2+) IUPAC Name: 2-(2,3-dimethylinden-1-id-1-yl)pyridine; zirconium(2+) Traditional Name: 2-(2,3-dimethylinden-1-id-1-yl)pyridine; zirconium(2+) Formula: C32H28N2Zr MolecularWeight: 531.80212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[C-]1C3=CC=CC=N3)C.CC1=C(C2=CC=CC=C2[C-]1C3=CC=CC=N3)C.[Zr+2]

Isomeric SMILES

CC1=C(C2=CC=CC=C2[C-]1C3=CC=CC=N3)C.CC1=C(C2=CC=CC=C2[C-]1C3=CC=CC=N3)C.[Zr+2]

InChI

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