2-(4-tert-butyl-2-phenyl-inden-1-id-1-yl)pyridine; zirconium(2+)

Systemtic Name: 2-(4-tert-butyl-2-phenyl-inden-1-id-1-yl)pyridine; zirconium(2+) Openeye Name: 2-(4-tert-butyl-2-phenyl-inden-1-id-1-yl)pyridine; zirconium(2+) CAS Name: 2-(4-tert-butyl-2-phenyl-1-inden-1-idyl)pyridine; zirconium(2+) IUPAC Name: 2-(4-tert-butyl-2-phenylinden-1-id-1-yl)pyridine; zirconium(2+) Traditional Name: 2-(4-tert-butyl-2-phenyl-inden-1-id-1-yl)pyridine; zirconium(2+) Formula: C48H44N2Zr MolecularWeight: 740.10036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC2=C1C=C([C-]2C3=CC=CC=N3)C4=CC=CC=C4.CC(C)(C)C1=CC=CC2=C1C=C([C-]2C3=CC=CC=N3)C4=CC=CC=C4.[Zr+2]

Isomeric SMILES

CC(C)(C)C1=CC=CC2=C1C=C([C-]2C3=CC=CC=N3)C4=CC=CC=C4.CC(C)(C)C1=CC=CC2=C1C=C([C-]2C3=CC=CC=N3)C4=CC=CC=C4.[Zr+2]

InChI

InChI=1S/2C24H22N.Zr/c2*1-24(2,3)21-13-9-12-18-20(21)16-19(17-10-5-4-6-11-17)23(18)22-14-7-8-15-25-22;/h2*4-16H,1-3H3;/q2*-1;+2