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

Systemtic Name: 5-methyl-2-(4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Openeye Name: 5-methyl-2-(4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) CAS Name: 5-methyl-2-(4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) IUPAC Name: 5-methyl-2-(4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Traditional Name: 5-methyl-2-(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=CN=C(C=C1)C2=CC3=C([CH-]2)C=CC=C3C4=CC=CC=C4.CC1=CN=C(C=C1)C2=CC3=C([CH-]2)C=CC=C3C4=CC=CC=C4.[Zr+2]

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC3=C([CH-]2)C=CC=C3C4=CC=CC=C4.CC1=CN=C(C=C1)C2=CC3=C([CH-]2)C=CC=C3C4=CC=CC=C4.[Zr+2]

InChI

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