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molybdenum; triethyl-(phenylmethyl)azanium; tetrasulfide

molybdenum; triethyl-(phenylmethyl)azanium; tetrasulfide

Systemtic Name:molybdenum; triethyl-(phenylmethyl)azanium; tetrasulfide
Openeye Name:benzyl(triethyl)ammonium; molybdenum; tetrasulfide
CAS Name:molybdenum; triethyl-(phenylmethyl)ammonium; tetrasulfide
IUPAC Name:benzyl(triethyl)azanium; molybdenum; tetrasulfide
Traditional Name:benzyl(triethyl)ammonium; molybdenum; tetrasulfide
Formula: C26H44MoN2S4-6
MolecularWeight: 608.84096
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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.[S-2].[S-2].[S-2].[S-2].[Mo]


Isomeric SMILES

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


InChI

InChI=1S/2C13H22N.Mo.4S/c2*1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;;;;;/h2*7-11H,4-6,12H2,1-3H3;;;;;/q2*+1;;4*-2


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