copper(1+); [(Z)-C-phenyl-N-trimethylsilyl-carbonimidoyl]-trimethylsilyl-azanide

Systemtic Name: copper(1+); [(Z)-C-phenyl-N-trimethylsilyl-carbonimidoyl]-trimethylsilyl-azanide Openeye Name: cuprous [(Z)-C-phenyl-N-trimethylsilyl-carbonimidoyl]-trimethylsilyl-azanide CAS Name: copper(1+); [(Z)-phenyl(trimethylsilylimino)methyl]-trimethylsilylazanide IUPAC Name: copper(1+); [(Z)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide Traditional Name: cuprous [(Z)-C-phenyl-N-trimethylsilyl-carbonimidoyl]-trimethylsilyl-azanide Formula: C13H23CuN2Si2 MolecularWeight: 327.05212

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)[N-]C(=N[Si](C)(C)C)C1=CC=CC=C1.[Cu+]

Isomeric SMILES

C[Si](C)(C)[N-]/C(=N\[Si](C)(C)C)/C1=CC=CC=C1.[Cu+]

InChI

InChI=1S/C13H23N2Si2.Cu/c1-16(2,3)14-13(15-17(4,5)6)12-10-8-7-9-11-12;/h7-11H,1-6H3;/q-1;+1