lithium; 2-[bis(trimethylsilyl)methyl-methyl-phosphanyl]benzenethiolate; 1,4,7,10-tetraoxacyclododecane

Systemtic Name: lithium; 2-[bis(trimethylsilyl)methyl-methyl-phosphanyl]benzenethiolate; 1,4,7,10-tetraoxacyclododecane Openeye Name: lithium; 2-[bis(trimethylsilyl)methyl-methyl-phosphanyl]benzenethiolate; 1,4,7,10-tetraoxacyclododecane CAS Name: lithium; 2-[bis(trimethylsilyl)methyl-methylphosphino]benzenethiolate; 1,4,7,10-tetraoxacyclododecane IUPAC Name: lithium; 2-[bis(trimethylsilyl)methyl-methylphosphanyl]benzenethiolate; 1,4,7,10-tetraoxacyclododecane Traditional Name: lithium; 2-[bis(trimethylsilyl)methyl-methyl-phosphino]benzenethiolate; 12-crown-4 Formula: C22H42LiO4PSSi2 MolecularWeight: 496.717241

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C[Si](C)(C)C([Si](C)(C)C)P(C)C1=CC=CC=C1[S-].C1COCCOCCOCCO1

Isomeric SMILES

[Li+].C[Si](C)(C)C([Si](C)(C)C)P(C)C1=CC=CC=C1[S-].C1COCCOCCOCCO1

InChI

InChI=1S/C14H27PSSi2.C8H16O4.Li/c1-15(12-10-8-9-11-13(12)16)14(17(2,3)4)18(5,6)7;1-2-10-5-6-12-8-7-11-4-3-9-1;/h8-11,14,16H,1-7H3;1-8H2;/q;;+1/p-1