bromanyltitanium(3+); tert-butyl-(3,5-dimethylphenyl)azanide

Systemtic Name: bromanyltitanium(3+); tert-butyl-(3,5-dimethylphenyl)azanide Openeye Name: bromotitanium(3+); tert-butyl-(3,5-dimethylphenyl)azanide CAS Name: bromotitanium(3+); tert-butyl-(3,5-dimethylphenyl)azanide IUPAC Name: bromotitanium(3+); tert-butyl-(3,5-dimethylphenyl)azanide Traditional Name: bromotitanium(3+); tert-butyl-(3,5-dimethylphenyl)azanide Formula: C36H54BrN3Ti MolecularWeight: 656.60506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[N-]C(C)(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)(C)C)C.[Ti+3]Br

Isomeric SMILES

CC1=CC(=CC(=C1)[N-]C(C)(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)(C)C)C.CC1=CC(=CC(=C1)[N-]C(C)(C)C)C.[Ti+3]Br

InChI

InChI=1S/3C12H18N.BrH.Ti/c3*1-9-6-10(2)8-11(7-9)13-12(3,4)5;;/h3*6-8H,1-5H3;1H;/q3*-1;;+4/p-1