2-[4-(4-propan-2-ylphenyl)-1H-inden-1-id-2-yl]pyridine; zirconium(2+)

Systemtic Name: 2-[4-(4-propan-2-ylphenyl)-1H-inden-1-id-2-yl]pyridine; zirconium(2+) Openeye Name: 2-[4-(4-isopropylphenyl)-1H-inden-1-id-2-yl]pyridine; zirconium(2+) CAS Name: 2-[4-(4-propan-2-ylphenyl)-1H-inden-1-id-2-yl]pyridine; zirconium(2+) IUPAC Name: 2-[4-(4-propan-2-ylphenyl)-1H-inden-1-id-2-yl]pyridine; zirconium(2+) Traditional Name: 2-(4-p-cumenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Formula: C46H40N2Zr MolecularWeight: 712.0472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CC=CC3=C2C=C([CH-]3)C4=CC=CC=N4.CC(C)C1=CC=C(C=C1)C2=CC=CC3=C2C=C([CH-]3)C4=CC=CC=N4.[Zr+2]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CC=CC3=C2C=C([CH-]3)C4=CC=CC=N4.CC(C)C1=CC=C(C=C1)C2=CC=CC3=C2C=C([CH-]3)C4=CC=CC=N4.[Zr+2]

InChI

InChI=1S/2C23H20N.Zr/c2*1-16(2)17-9-11-18(12-10-17)21-7-5-6-19-14-20(15-22(19)21)23-8-3-4-13-24-23;/h2*3-16H,1-2H3;/q2*-1;+2