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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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