N-oxidanylbenzamide; tetrakis(4-methylphenyl)antimony

Systemtic Name: N-oxidanylbenzamide; tetrakis(4-methylphenyl)antimony Openeye Name: benzenecarbohydroxamic acid; tetrakis-p-tolylantimony CAS Name: N-hydroxybenzamide; tetrakis(4-methylphenyl)antimony IUPAC Name: N-hydroxybenzamide; tetrakis(4-methylphenyl)antimony Traditional Name: benzenecarbohydroxamic acid; tetrakis-p-tolylantimony Formula: C35H35NO2Sb MolecularWeight: 623.4179

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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.C1=CC=C(C=C1)C(=O)NO

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.C1=CC=C(C=C1)C(=O)NO

InChI

InChI=1S/C7H7NO2.4C7H7.Sb/c9-7(8-10)6-4-2-1-3-5-6;4*1-7-5-3-2-4-6-7;/h1-5,10H,(H,8,9);4*3-6H,1H3;