trilithium; [bis(tert-butylazaniumyl)-trimethylsilylimino-$l^{5}-phosphanyl]-tert-butyl-azanium; oxolane; iodide

Systemtic Name: trilithium; [bis(tert-butylazaniumyl)-trimethylsilylimino-$l^{5}-phosphanyl]-tert-butyl-azanium; oxolane; iodide Openeye Name: trilithium; [bis(tert-butylammonio)-trimethylsilylimino-$l^{5}-phosphanyl]-tert-butyl-ammonium; tetrahydrofuran; iodide CAS Name: trilithium; [bis(tert-butylammonio)-trimethylsilyliminophosphoranyl]-tert-butylammonium; oxolane; iodide IUPAC Name: trilithium; [bis(tert-butylazaniumyl)-trimethylsilylimino-$l^{5}-phosphanyl]-tert-butylazanium; oxolane; iodide Traditional Name: trilithium; [bis(tert-butylammonio)-trimethylsilylimino-phosphoranyl]-tert-butyl-ammonium; tetrahydrofuran; iodide Formula: C27H66ILi3N4O3PSi+5 MolecularWeight: 701.624671

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].CC(C)(C)[NH2+]P(=N[Si](C)(C)C)([NH2+]C(C)(C)C)[NH2+]C(C)(C)C.C1CCOC1.C1CCOC1.C1CCOC1.[I-]

Isomeric SMILES

[Li+].[Li+].[Li+].CC(C)(C)[NH2+]P(=N[Si](C)(C)C)([NH2+]C(C)(C)C)[NH2+]C(C)(C)C.C1CCOC1.C1CCOC1.C1CCOC1.[I-]

InChI

InChI=1S/C15H39N4PSi.3C4H8O.HI.3Li/c1-13(2,3)16-20(17-14(4,5)6,18-15(7,8)9)19-21(10,11)12;3*1-2-4-5-3-1;;;;/h16-18H,1-12H3;3*1-4H2;1H;;;/q;;;;;3*+1/p+2