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

Systemtic Name: [2,6-di(propan-2-yl)phenyl]-(3-heptylimino-2-methyl-butan-2-yl)azanide; methanidylbenzene; zirconium Openeye Name: (2,6-diisopropylphenyl)-(2-heptylimino-1,1-dimethyl-propyl)azanide; methanidylbenzene; zirconium CAS Name: [2,6-di(propan-2-yl)phenyl]-(3-heptylimino-2-methylbutan-2-yl)azanide; methanidylbenzene; zirconium IUPAC Name: [2,6-di(propan-2-yl)phenyl]-(3-heptylimino-2-methylbutan-2-yl)azanide; methanidylbenzene; zirconium Traditional Name: (2,6-diisopropylphenyl)-(2-heptylimino-1,1-dimethyl-propyl)azanide; methanidylbenzene; zirconium Formula: C45H62N2Zr-4 MolecularWeight: 722.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H41N2.3C7H7.Zr/c1-9-10-11-12-13-17-25-20(6)24(7,8)26-23-21(18(2)3)15-14-16-22(23)19(4)5;3*1-7-5-3-2-4-6-7;/h14-16,18-19H,9-13,17H2,1-8H3;3*2-6H,1H2;/q4*-1;