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

Systemtic Name: [2,6-di(propan-2-yl)phenyl]-(oxolan-2-ylmethyl)azanide; methanidylbenzene; zirconium Openeye Name: (2,6-diisopropylphenyl)-(tetrahydrofuran-2-ylmethyl)azanide; methanidylbenzene; zirconium CAS Name: [2,6-di(propan-2-yl)phenyl]-(2-oxolanylmethyl)azanide; methanidylbenzene; zirconium IUPAC Name: [2,6-di(propan-2-yl)phenyl]-(oxolan-2-ylmethyl)azanide; methanidylbenzene; zirconium Traditional Name: (2,6-diisopropylphenyl)-(tetrahydrofurfuryl)azanide; methanidylbenzene; zirconium Formula: C38H47NOZr-4 MolecularWeight: 625.00988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)[N-]CC2CCCO2.[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-]CC2CCCO2.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr]

InChI

InChI=1S/C17H26NO.3C7H7.Zr/c1-12(2)15-8-5-9-16(13(3)4)17(15)18-11-14-7-6-10-19-14;3*1-7-5-3-2-4-6-7;/h5,8-9,12-14H,6-7,10-11H2,1-4H3;3*2-6H,1H2;/q4*-1;