N-[tetrakis(4-methylphenyl)-$l^{5}-stibanyl]oxybenzamide

Systemtic Name: N-[tetrakis(4-methylphenyl)-$l^{5}-stibanyl]oxybenzamide Openeye Name: N-(tetrakis-p-tolyl-$l^{5}-stibanyl)oxybenzamide CAS Name: N-tetrakis(4-methylphenyl)stiboranyloxybenzamide IUPAC Name: N-[tetrakis(4-methylphenyl)-$l^{5}-stibanyl]oxybenzamide Traditional Name: N-(tetrakis-p-tolylstiboranyloxy)benzamide Formula: C35H34NO2Sb MolecularWeight: 622.40996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Sb](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)ONC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[Sb](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)ONC(=O)C5=CC=CC=C5

InChI

InChI=1S/C7H6NO2.4C7H7.Sb/c9-7(8-10)6-4-2-1-3-5-6;4*1-7-5-3-2-4-6-7;/h1-5H,(H-,8,9,10);4*3-6H,1H3;/q-1;;;;;+1