[2,4-dimethyl-6-(phenyliminomethyl)phenyl]-trimethylsilyl-azanide; tetrakis(bromanyl)tantalum

Systemtic Name: [2,4-dimethyl-6-(phenyliminomethyl)phenyl]-trimethylsilyl-azanide; tetrakis(bromanyl)tantalum Openeye Name: [2,4-dimethyl-6-(phenyliminomethyl)phenyl]-trimethylsilyl-azanide; tetrabromotantalum CAS Name: [2,4-dimethyl-6-(phenyliminomethyl)phenyl]-trimethylsilylazanide; tetrabromotantalum IUPAC Name: [2,4-dimethyl-6-(phenyliminomethyl)phenyl]-trimethylsilylazanide; tetrabromotantalum Traditional Name: [2,4-dimethyl-6-(phenyliminomethyl)phenyl]-trimethylsilyl-azanide; tetrabromotantalum Formula: C18H23Br4N2SiTa- MolecularWeight: 796.03802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NC2=CC=CC=C2)[N-][Si](C)(C)C)C.Br[Ta](Br)(Br)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)C=NC2=CC=CC=C2)[N-][Si](C)(C)C)C.Br[Ta](Br)(Br)Br

InChI

InChI=1S/C18H23N2Si.4BrH.Ta/c1-14-11-15(2)18(20-21(3,4)5)16(12-14)13-19-17-9-7-6-8-10-17;;;;;/h6-13H,1-5H3;4*1H;/q-1;;;;;+4/p-4