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

Systemtic Name: 2-(4-ethyl-4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Openeye Name: 2-(4-ethyl-4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) CAS Name: 2-(4-ethyl-4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) IUPAC Name: 2-(4-ethyl-4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Traditional Name: 2-(4-ethyl-4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(2+) Formula: C44H36N2Zr MolecularWeight: 683.99404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=CC=C2C1=CC(=[C-]2)C3=CC=CC=N3)C4=CC=CC=C4.CCC1(C=CC=C2C1=CC(=[C-]2)C3=CC=CC=N3)C4=CC=CC=C4.[Zr+2]

Isomeric SMILES

CCC1(C=CC=C2C1=CC(=[C-]2)C3=CC=CC=N3)C4=CC=CC=C4.CCC1(C=CC=C2C1=CC(=[C-]2)C3=CC=CC=N3)C4=CC=CC=C4.[Zr+2]

InChI

InChI=1S/2C22H18N.Zr/c2*1-2-22(19-10-4-3-5-11-19)13-8-9-17-15-18(16-20(17)22)21-12-6-7-14-23-21;/h2*3-14,16H,2H2,1H3;/q2*-1;+2