[3-[2,6-di(propan-2-yl)phenyl]imino-2-methyl-butan-2-yl]-octyl-azanide; methanidylbenzene; zirconium

Systemtic Name: [3-[2,6-di(propan-2-yl)phenyl]imino-2-methyl-butan-2-yl]-octyl-azanide; methanidylbenzene; zirconium Openeye Name: [2-(2,6-diisopropylphenyl)imino-1,1-dimethyl-propyl]-octyl-azanide; methanidylbenzene; zirconium CAS Name: [3-[2,6-di(propan-2-yl)phenyl]imino-2-methylbutan-2-yl]-octylazanide; methanidylbenzene; zirconium IUPAC Name: [3-[2,6-di(propan-2-yl)phenyl]imino-2-methylbutan-2-yl]-octylazanide; methanidylbenzene; zirconium Traditional Name: [2-(2,6-diisopropylphenyl)imino-1,1-dimethyl-propyl]-octyl-azanide; methanidylbenzene; zirconium Formula: C46H64N2Zr-4 MolecularWeight: 736.23776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N-]C(C)(C)C(=NC1=C(C=CC=C1C(C)C)C(C)C)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr]

Isomeric SMILES

CCCCCCCC[N-]C(C)(C)C(=NC1=C(C=CC=C1C(C)C)C(C)C)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr]

InChI

InChI=1S/C25H43N2.3C7H7.Zr/c1-9-10-11-12-13-14-18-26-25(7,8)21(6)27-24-22(19(2)3)16-15-17-23(24)20(4)5;3*1-7-5-3-2-4-6-7;/h15-17,19-20H,9-14,18H2,1-8H3;3*2-6H,1H2;/q4*-1;