antimony; antimony(3+); phenylazanide; phenyl(trimethylsilyl)azanide

Systemtic Name: antimony; antimony(3+); phenylazanide; phenyl(trimethylsilyl)azanide Openeye Name: antimony; antimony(3+); phenylazanide; phenyl(trimethylsilyl)azanide CAS Name: antimony; antimony(3+); phenylazanide; phenyl(trimethylsilyl)azanide IUPAC Name: antimony; antimony(3+); phenylazanide; phenyl(trimethylsilyl)azanide Traditional Name: antimony; antimony(3+); phenylazanide; phenyl(trimethylsilyl)azanide Formula: C30H40N4Sb2Si2- MolecularWeight: 756.3564

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)[N-]C1=CC=CC=C1.C[Si](C)(C)[N-]C1=CC=CC=C1.C1=CC=C(C=C1)[NH-].C1=CC=C(C=C1)[NH-].[Sb].[Sb+3]

Isomeric SMILES

C[Si](C)(C)[N-]C1=CC=CC=C1.C[Si](C)(C)[N-]C1=CC=CC=C1.C1=CC=C(C=C1)[NH-].C1=CC=C(C=C1)[NH-].[Sb].[Sb+3]

InChI

InChI=1S/2C9H14NSi.2C6H6N.2Sb/c2*1-11(2,3)10-9-7-5-4-6-8-9;2*7-6-4-2-1-3-5-6;;/h2*4-8H,1-3H3;2*1-5,7H;;/q4*-1;;+3