4-methylbenzene-1,2-dithiolate; molybdenum; tetraethylazanium

Systemtic Name: 4-methylbenzene-1,2-dithiolate; molybdenum; tetraethylazanium Openeye Name: 4-methylbenzene-1,2-dithiolate; molybdenum; tetraethylammonium CAS Name: 4-methylbenzene-1,2-dithiolate; molybdenum; tetraethylammonium IUPAC Name: 4-methylbenzene-1,2-dithiolate; molybdenum; tetraethylazanium Traditional Name: 4-methylbenzene-1,2-dithiolate; molybdenum; tetraethylammonium Formula: C37H58MoN2S6-4 MolecularWeight: 819.19982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H20N.3C7H8S2.Mo/c2*1-5-9(6-2,7-3)8-4;3*1-5-2-3-6(8)7(9)4-5;/h2*5-8H2,1-4H3;3*2-4,8-9H,1H3;/q2*+1;;;;/p-6