diphenylphosphanyl-[[diphenylphosphanyl(trimethylsilyl)azaniumylidene]methylidene]-trimethylsilyl-azanium

Systemtic Name: diphenylphosphanyl-[[diphenylphosphanyl(trimethylsilyl)azaniumylidene]methylidene]-trimethylsilyl-azanium Openeye Name: diphenylphosphanyl-[[diphenylphosphanyl(trimethylsilyl)iminio]methylene]-trimethylsilyl-ammonium CAS Name: diphenylphosphino-[[diphenylphosphino(trimethylsilyl)iminio]methylidene]-trimethylsilylammonium IUPAC Name: diphenylphosphanyl-[[diphenylphosphanyl(trimethylsilyl)azaniumylidene]methylidene]-trimethylsilylazanium Traditional Name: diphenylphosphino-[[diphenylphosphino(trimethylsilyl)iminio]methylene]-trimethylsilyl-ammonium Formula: C31H38N2P2Si2+2 MolecularWeight: 556.765342

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)[N+](=C=[N+]([Si](C)(C)C)P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)[N+](=C=[N+]([Si](C)(C)C)P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H38N2P2Si2/c1-36(2,3)32(34(28-19-11-7-12-20-28)29-21-13-8-14-22-29)27-33(37(4,5)6)35(30-23-15-9-16-24-30)31-25-17-10-18-26-31/h7-26H,1-6H3/q+2