benzene; [2,6-di(propan-2-yl)phenyl]-(1-pyridin-2-ylethenyl)azanide; zirconium(2+)

Systemtic Name: benzene; [2,6-di(propan-2-yl)phenyl]-(1-pyridin-2-ylethenyl)azanide; zirconium(2+) Openeye Name: benzene; (2,6-diisopropylphenyl)-[1-(2-pyridyl)vinyl]azanide; zirconium(2+) CAS Name: benzene; [2,6-di(propan-2-yl)phenyl]-[1-(2-pyridinyl)ethenyl]azanide; zirconium(2+) IUPAC Name: benzene; [2,6-di(propan-2-yl)phenyl]-(1-pyridin-2-ylethenyl)azanide; zirconium(2+) Traditional Name: benzene; (2,6-diisopropylphenyl)-[1-(2-pyridyl)vinyl]azanide; zirconium(2+) Formula: C25H28N2Zr MolecularWeight: 447.72722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(=C)C2=CC=CC=N2.C1=CC=[C-]C=C1.[Zr+2]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(=C)C2=CC=CC=N2.C1=CC=[C-]C=C1.[Zr+2]

InChI

InChI=1S/C19H23N2.C6H5.Zr/c1-13(2)16-9-8-10-17(14(3)4)19(16)21-15(5)18-11-6-7-12-20-18;1-2-4-6-5-3-1;/h6-14H,5H2,1-4H3;1-5H;/q2*-1;+2