[dimethylsilylidene(phenyl)azaniumyl]-methyl-silicon; [dimethylsilylidene(phenyl)azaniumyl]silicon

Systemtic Name: [dimethylsilylidene(phenyl)azaniumyl]-methyl-silicon; [dimethylsilylidene(phenyl)azaniumyl]silicon Openeye Name: [dimethylsilylidene(phenyl)ammonio]-methyl-silicon; [dimethylsilylidene(phenyl)ammonio]silicon CAS Name: [dimethylsilylidene(phenyl)ammonio]-methylsilicon; [dimethylsilylidene(phenyl)ammonio]silicon IUPAC Name: [dimethylsilylidene(phenyl)azaniumyl]-methylsilicon; [dimethylsilylidene(phenyl)azaniumyl]silicon Traditional Name: [dimethylsilylidene(phenyl)ammonio]-methyl-silicon; [dimethylsilylidene(phenyl)ammonio]silicon Formula: C17H25N2Si4+2 MolecularWeight: 369.7358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14NSi2.C8H11NSi2/c1-11-10(12(2)3)9-7-5-4-6-8-9;1-11(2)9(10)8-6-4-3-5-7-8/h4-8H,1-3H3;3-7H,1-2H3/q2*+1