diphenylantimony; 4,4,5,5-tetramethyl-2-sulfanidyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphospholane

Systemtic Name: diphenylantimony; 4,4,5,5-tetramethyl-2-sulfanidyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphospholane Openeye Name: diphenylantimony; 4,4,5,5-tetramethyl-2-sulfido-2-thioxo-1,3,2$l^{5}-dioxaphospholane CAS Name: diphenylantimony; 4,4,5,5-tetramethyl-2-sulfanylidene-2-sulfido-1,3,2$l^{5}-dioxaphospholane IUPAC Name: diphenylantimony; 4,4,5,5-tetramethyl-2-sulfanylidene-2-sulfido-1,3,2$l^{5}-dioxaphospholane Traditional Name: diphenylantimony; 4,4,5,5-tetramethyl-2-sulfido-2-thioxo-1,3,2$l^{5}-dioxaphospholane Formula: C18H22O2PS2Sb- MolecularWeight: 487.229841

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OP(=S)(O1)[S-])(C)C)C.C1=CC=C(C=C1)[Sb]C2=CC=CC=C2

Isomeric SMILES

CC1(C(OP(=S)(O1)[S-])(C)C)C.C1=CC=C(C=C1)[Sb]C2=CC=CC=C2

InChI

InChI=1S/C6H13O2PS2.2C6H5.Sb/c1-5(2)6(3,4)8-9(10,11)7-5;2*1-2-4-6-5-3-1;/h1-4H3,(H,10,11);2*1-5H;/p-1