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

Systemtic Name: 2-(4-methyl-4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Openeye Name: 2-(4-methyl-4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) CAS Name: 2-(4-methyl-4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) IUPAC Name: 2-(4-methyl-4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Traditional Name: 2-(4-methyl-4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Formula: C42H32N2Zr MolecularWeight: 655.94088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC=C2C1=CC(=[C-]2)C3=CC=CC=N3)C4=CC=CC=C4.CC1(C=CC=C2C1=CC(=[C-]2)C3=CC=CC=N3)C4=CC=CC=C4.[Zr+2]

Isomeric SMILES

CC1(C=CC=C2C1=CC(=[C-]2)C3=CC=CC=N3)C4=CC=CC=C4.CC1(C=CC=C2C1=CC(=[C-]2)C3=CC=CC=N3)C4=CC=CC=C4.[Zr+2]

InChI

InChI=1S/2C21H16N.Zr/c2*1-21(18-9-3-2-4-10-18)12-7-8-16-14-17(15-19(16)21)20-11-5-6-13-22-20;/h2*2-13,15H,1H3;/q2*-1;+2