(4-butyl-2,3-dimethyl-phenyl)carbonylazanide; hafnium(4+); dibromide

Systemtic Name: (4-butyl-2,3-dimethyl-phenyl)carbonylazanide; hafnium(4+); dibromide Openeye Name: (4-butyl-2,3-dimethyl-benzoyl)azanide; hafnium(4+); dibromide CAS Name: [(4-butyl-2,3-dimethylphenyl)-oxomethyl]azanide; hafnium(4+); dibromide IUPAC Name: (4-butyl-2,3-dimethylbenzoyl)azanide; hafnium(4+); dibromide Traditional Name: (4-butyl-2,3-dimethyl-benzoyl)azanide; hafnium(4+); dibromide Formula: C26H36Br2HfN2O2 MolecularWeight: 746.87424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C=C1)C(=O)[NH-])C)C.CCCCC1=C(C(=C(C=C1)C(=O)[NH-])C)C.[Br-].[Br-].[Hf+4]

Isomeric SMILES

CCCCC1=C(C(=C(C=C1)C(=O)[NH-])C)C.CCCCC1=C(C(=C(C=C1)C(=O)[NH-])C)C.[Br-].[Br-].[Hf+4]

InChI

InChI=1S/2C13H19NO.2BrH.Hf/c2*1-4-5-6-11-7-8-12(13(14)15)10(3)9(11)2;;;/h2*7-8H,4-6H2,1-3H3,(H2,14,15);2*1H;/q;;;;+4/p-4