antimony(3+); bis(phenylmethoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: antimony(3+); bis(phenylmethoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane Openeye Name: antimony(3+); dibenzyloxy-sulfido-thioxo-$l^{5}-phosphane CAS Name: antimony(3+); bis(phenylmethoxy)-sulfanylidene-sulfidophosphorane IUPAC Name: antimony(3+); bis(phenylmethoxy)-sulfanylidene-sulfido-$l^{5}-phosphane Traditional Name: antimony(3+); dibenzoxy-sulfido-thioxo-phosphorane Formula: C42H42O6P3S6Sb MolecularWeight: 1049.850563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-].C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-].C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-].[Sb+3]

Isomeric SMILES

C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-].C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-].C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-].[Sb+3]

InChI

InChI=1S/3C14H15O2PS2.Sb/c3*18-17(19,15-11-13-7-3-1-4-8-13)16-12-14-9-5-2-6-10-14;/h3*1-10H,11-12H2,(H,18,19);/q;;;+3/p-3