[[bis(trimethylsilyl)amino]phosphanylideneamino]-ditert-butyl-ethyl-phosphanium

Systemtic Name: [[bis(trimethylsilyl)amino]phosphanylideneamino]-ditert-butyl-ethyl-phosphanium Openeye Name: [[bis(trimethylsilyl)amino]phosphanylideneamino]-ditert-butyl-ethyl-phosphonium CAS Name: [[bis(trimethylsilyl)amino]phosphinylideneamino]-ditert-butyl-ethylphosphonium IUPAC Name: [[bis(trimethylsilyl)amino]phosphanylideneamino]-ditert-butyl-ethylphosphanium Traditional Name: [[bis(trimethylsilyl)amino]phosphinylideneamino]-ditert-butyl-ethyl-phosphonium Formula: C16H41N2P2Si2+ MolecularWeight: 379.628662

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Descriptors Computed from Structure

Canonical SMILES:

CC[P+](C(C)(C)C)(C(C)(C)C)N=PN([Si](C)(C)C)[Si](C)(C)C

Isomeric SMILES

CC[P+](C(C)(C)C)(C(C)(C)C)N=PN([Si](C)(C)C)[Si](C)(C)C

InChI

InChI=1S/C16H41N2P2Si2/c1-14-20(15(2,3)4,16(5,6)7)17-19-18(21(8,9)10)22(11,12)13/h14H2,1-13H3/q+1