2-[4-(4-butan-2-ylphenyl)-1,2-dihydroinden-2-id-1-yl]pyridine; zirconium(2+)

Systemtic Name: 2-[4-(4-butan-2-ylphenyl)-1,2-dihydroinden-2-id-1-yl]pyridine; zirconium(2+) Openeye Name: 2-[4-(4-sec-butylphenyl)-1,2-dihydroinden-2-id-1-yl]pyridine; zirconium(2+) CAS Name: 2-[4-(4-butan-2-ylphenyl)-1,2-dihydroinden-2-id-1-yl]pyridine; zirconium(2+) IUPAC Name: 2-[4-(4-butan-2-ylphenyl)-1,2-dihydroinden-2-id-1-yl]pyridine; zirconium(2+) Traditional Name: 2-[4-(4-sec-butylphenyl)-1,2-dihydroinden-2-id-1-yl]pyridine; zirconium(2+) Formula: C48H44N2Zr MolecularWeight: 740.10036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=C3C=[C-]C(C3=CC=C2)C4=CC=CC=N4.CCC(C)C1=CC=C(C=C1)C2=C3C=[C-]C(C3=CC=C2)C4=CC=CC=N4.[Zr+2]

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=C3C=[C-]C(C3=CC=C2)C4=CC=CC=N4.CCC(C)C1=CC=C(C=C1)C2=C3C=[C-]C(C3=CC=C2)C4=CC=CC=N4.[Zr+2]

InChI

InChI=1S/2C24H22N.Zr/c2*1-3-17(2)18-10-12-19(13-11-18)20-7-6-8-21-22(20)14-15-23(21)24-9-4-5-16-25-24;/h2*4-14,16-17,23H,3H2,1-2H3;/q2*-1;+2