bis(oxidanidyl)phosphinimyl phosphate; tetrabutylazanium

Systemtic Name: bis(oxidanidyl)phosphinimyl phosphate; tetrabutylazanium Openeye Name: dioxidophosphinimyl phosphate; tetrabutylammonium CAS Name: dioxidophosphinimyl phosphate; tetrabutylammonium IUPAC Name: dioxidophosphinimyl phosphate; tetrabutylazanium Traditional Name: dioxidophosphinimyl phosphate; tetrabutylammonium Formula: C64H145N5O6P2 MolecularWeight: 1142.813522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.N=P([O-])([O-])OP(=O)([O-])[O-]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.N=P([O-])([O-])OP(=O)([O-])[O-]

InChI

InChI=1S/4C16H36N.H3NO6P2/c4*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-8(2,3)7-9(4,5)6/h4*5-16H2,1-4H3;(H3-2,1,2,3,4,5,6)/q4*+1;-2/p-2