bis(sulfanylidene)molybdenum; bis(sulfanylidene)molybdenum(2+); sulfanide; triethyl-(phenylmethyl)azanium

Systemtic Name: bis(sulfanylidene)molybdenum; bis(sulfanylidene)molybdenum(2+); sulfanide; triethyl-(phenylmethyl)azanium Openeye Name: benzyl(triethyl)ammonium; dithioxomolybdenum; dithioxomolybdenum(2+); sulfanide CAS Name: bis(sulfanylidene)molybdenum; bis(sulfanylidene)molybdenum(2+); sulfanide; triethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(triethyl)azanium; bis(sulfanylidene)molybdenum; bis(sulfanylidene)molybdenum(2+); sulfanide Traditional Name: benzyl(triethyl)ammonium; dithioxomolybdenum; dithioxomolybdenum(2+); decabisulfide Formula: C78H142Mo7N6S24-2 MolecularWeight: 2605.14228

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=CC=CC=C1.CC[N+](CC)(CC)CC1=CC=CC=C1.CC[N+](CC)(CC)CC1=CC=CC=C1.CC[N+](CC)(CC)CC1=CC=CC=C1.CC[N+](CC)(CC)CC1=CC=CC=C1.CC[N+](CC)(CC)CC1=CC=CC=C1.[SH-].[SH-].[SH-].[SH-].[SH-].[SH-].[SH-].[SH-].[SH-].[SH-].S=[Mo]=S.S=[Mo]=S.S=[Mo]=S.S=[Mo]=S.S=[Mo]=S.S=[Mo]=S.S=[Mo+2]=S

Isomeric SMILES

CC[N+](CC)(CC)CC1=CC=CC=C1.CC[N+](CC)(CC)CC1=CC=CC=C1.CC[N+](CC)(CC)CC1=CC=CC=C1.CC[N+](CC)(CC)CC1=CC=CC=C1.CC[N+](CC)(CC)CC1=CC=CC=C1.CC[N+](CC)(CC)CC1=CC=CC=C1.[SH-].[SH-].[SH-].[SH-].[SH-].[SH-].[SH-].[SH-].[SH-].[SH-].S=[Mo]=S.S=[Mo]=S.S=[Mo]=S.S=[Mo]=S.S=[Mo]=S.S=[Mo]=S.S=[Mo+2]=S

InChI

InChI=1S/6C13H22N.7Mo.10H2S.14S/c6*1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h6*7-11H,4-6,12H2,1-3H3;;;;;;;;10*1H2;;;;;;;;;;;;;;/q6*+1;;;;;;;+2;;;;;;;;;;;;;;;;;;;;;;;;/p-10