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molybdenum; sulfanidyl-sulfanylidene-di(tetradecoxy)-$l^{5}-phosphane

molybdenum; sulfanidyl-sulfanylidene-di(tetradecoxy)-$l^{5}-phosphane

Systemtic Name:molybdenum; sulfanidyl-sulfanylidene-di(tetradecoxy)-$l^{5}-phosphane
Openeye Name:molybdenum; sulfido-di(tetradecoxy)-thioxo-$l^{5}-phosphane
CAS Name:molybdenum; sulfanylidene-sulfido-di(tetradecoxy)phosphorane
IUPAC Name:molybdenum; sulfanylidene-sulfido-di(tetradecoxy)-$l^{5}-phosphane
Traditional Name:dimyristyloxy-sulfido-thioxo-phosphorane; molybdenum
Formula: C168H348MoO12P6S12-6
MolecularWeight: 3227.116086
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOP(=S)(OCCCCCCCCCCCCCC)[S-].CCCCCCCCCCCCCCOP(=S)(OCCCCCCCCCCCCCC)[S-].CCCCCCCCCCCCCCOP(=S)(OCCCCCCCCCCCCCC)[S-].CCCCCCCCCCCCCCOP(=S)(OCCCCCCCCCCCCCC)[S-].CCCCCCCCCCCCCCOP(=S)(OCCCCCCCCCCCCCC)[S-].CCCCCCCCCCCCCCOP(=S)(OCCCCCCCCCCCCCC)[S-].[Mo]


Isomeric SMILES

CCCCCCCCCCCCCCOP(=S)(OCCCCCCCCCCCCCC)[S-].CCCCCCCCCCCCCCOP(=S)(OCCCCCCCCCCCCCC)[S-].CCCCCCCCCCCCCCOP(=S)(OCCCCCCCCCCCCCC)[S-].CCCCCCCCCCCCCCOP(=S)(OCCCCCCCCCCCCCC)[S-].CCCCCCCCCCCCCCOP(=S)(OCCCCCCCCCCCCCC)[S-].CCCCCCCCCCCCCCOP(=S)(OCCCCCCCCCCCCCC)[S-].[Mo]


InChI

InChI=1S/6C28H59O2PS2.Mo/c6*1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31(32,33)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h6*3-28H2,1-2H3,(H,32,33);/p-6


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