[2,6-di(propan-2-yl)phenyl]-(2-pyridin-2-ylpropan-2-yl)azanide; methanidylbenzene; zirconium

Systemtic Name: [2,6-di(propan-2-yl)phenyl]-(2-pyridin-2-ylpropan-2-yl)azanide; methanidylbenzene; zirconium Openeye Name: (2,6-diisopropylphenyl)-[1-methyl-1-(2-pyridyl)ethyl]azanide; methanidylbenzene; zirconium CAS Name: [2,6-di(propan-2-yl)phenyl]-[2-(2-pyridinyl)propan-2-yl]azanide; methanidylbenzene; zirconium IUPAC Name: [2,6-di(propan-2-yl)phenyl]-(2-pyridin-2-ylpropan-2-yl)azanide; methanidylbenzene; zirconium Traditional Name: (2,6-diisopropylphenyl)-[1-methyl-1-(2-pyridyl)ethyl]azanide; methanidylbenzene; zirconium Formula: C41H48N2Zr-4 MolecularWeight: 660.05722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(C)(C)C2=CC=CC=N2.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(C)(C)C2=CC=CC=N2.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr]

InChI

InChI=1S/C20H27N2.3C7H7.Zr/c1-14(2)16-10-9-11-17(15(3)4)19(16)22-20(5,6)18-12-7-8-13-21-18;3*1-7-5-3-2-4-6-7;/h7-15H,1-6H3;3*2-6H,1H2;/q4*-1;