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

Systemtic Name: antimony(3+); diphenoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane Openeye Name: antimony(3+); diphenoxy-sulfido-thioxo-$l^{5}-phosphane CAS Name: antimony(3+); diphenoxy-sulfanylidene-sulfidophosphorane IUPAC Name: antimony(3+); diphenoxy-sulfanylidene-sulfido-$l^{5}-phosphane Traditional Name: antimony(3+); diphenoxy-sulfido-thioxo-phosphorane Formula: C36H30O6P3S6Sb MolecularWeight: 965.691083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=S)(OC2=CC=CC=C2)[S-].C1=CC=C(C=C1)OP(=S)(OC2=CC=CC=C2)[S-].C1=CC=C(C=C1)OP(=S)(OC2=CC=CC=C2)[S-].[Sb+3]

Isomeric SMILES

C1=CC=C(C=C1)OP(=S)(OC2=CC=CC=C2)[S-].C1=CC=C(C=C1)OP(=S)(OC2=CC=CC=C2)[S-].C1=CC=C(C=C1)OP(=S)(OC2=CC=CC=C2)[S-].[Sb+3]

InChI

InChI=1S/3C12H11O2PS2.Sb/c3*16-15(17,13-11-7-3-1-4-8-11)14-12-9-5-2-6-10-12;/h3*1-10H,(H,16,17);/q;;;+3/p-3