[triphenyl(phenylcarbamoyloxy)-$l^{5}-stibanyl] N-phenylcarbamate

Systemtic Name: [triphenyl(phenylcarbamoyloxy)-$l^{5}-stibanyl] N-phenylcarbamate Openeye Name: [triphenyl(phenylcarbamoyloxy)-$l^{5}-stibanyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [[anilino(oxo)methoxy]-triphenylstiboranyl] ester IUPAC Name: [triphenyl(phenylcarbamoyloxy)-$l^{5}-stibanyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [triphenyl(phenylcarbamoyloxy)stiboranyl] ester Formula: C32H27N2O4Sb MolecularWeight: 625.32778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)O[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)OC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)OC(=O)NC5=CC=CC=C5

InChI

InChI=1S/2C7H7NO2.3C6H5.Sb/c2*9-7(10)8-6-4-2-1-3-5-6;3*1-2-4-6-5-3-1;/h2*1-5,8H,(H,9,10);3*1-5H;/q;;;;;+2/p-2