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carbanide; dimethylazanide; (3,5-dimethyl-2-oxidanyl-phenyl)methyl-(2,6-dimethylphenyl)azanide; methylazanide; zirconium

carbanide; dimethylazanide; (3,5-dimethyl-2-oxidanyl-phenyl)methyl-(2,6-dimethylphenyl)azanide; methylazanide; zirconium

Systemtic Name:carbanide; dimethylazanide; (3,5-dimethyl-2-oxidanyl-phenyl)methyl-(2,6-dimethylphenyl)azanide; methylazanide; zirconium
Openeye Name:carbanide; dimethylazanide; (2,6-dimethylphenyl)-[(2-hydroxy-3,5-dimethyl-phenyl)methyl]azanide; methylazanide; zirconium
CAS Name:carbanide; dimethylazanide; (2,6-dimethylphenyl)-[(2-hydroxy-3,5-dimethylphenyl)methyl]azanide; methylazanide; zirconium
IUPAC Name:carbanide; dimethylazanide; (2,6-dimethylphenyl)-[(2-hydroxy-3,5-dimethylphenyl)methyl]azanide; methylazanide; zirconium
Traditional Name:carbanide; dimethylazanide; (2,6-dimethylphenyl)-(2-hydroxy-3,5-dimethyl-benzyl)azanide; methylazanide; zirconium
Formula: C39H56N4O2Zr2-6
MolecularWeight: 795.33554
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC1=C(C(=CC=C1)C)[N-]CC2=CC(=CC(=C2O)C)C.CC1=C(C(=CC=C1)C)[N-]CC2=CC(=CC(=C2O)C)C.C[NH-].C[N-]C.[Zr].[Zr]


Isomeric SMILES

[CH3-].[CH3-].CC1=C(C(=CC=C1)C)[N-]CC2=CC(=CC(=C2O)C)C.CC1=C(C(=CC=C1)C)[N-]CC2=CC(=CC(=C2O)C)C.C[NH-].C[N-]C.[Zr].[Zr]


InChI

InChI=1S/2C17H20NO.C2H6N.CH4N.2CH3.2Zr/c2*1-11-8-14(4)17(19)15(9-11)10-18-16-12(2)6-5-7-13(16)3;1-3-2;1-2;;;;/h2*5-9,19H,10H2,1-4H3;1-2H3;2H,1H3;2*1H3;;/q6*-1;;


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