11-methyl-5-(2-phenylethynyl)-10,12-dihydrobenzo[b][5,1]benzazastibocine

Systemtic Name: 11-methyl-5-(2-phenylethynyl)-10,12-dihydrobenzo[b][5,1]benzazastibocine Openeye Name: 11-methyl-5-(2-phenylethynyl)-10,12-dihydrobenzo[b][5,1]benzazastibocine CAS Name: 11-methyl-5-(2-phenylethynyl)-10,12-dihydrobenzo[b][5,1]benzazastibocine IUPAC Name: 11-methyl-5-(2-phenylethynyl)-10,12-dihydrobenzo[b][5,1]benzazastibocine Traditional Name: 11-methyl-5-(2-phenylethynyl)-10,12-dihydrobenzo[b][5,1]benzazantimonocine Formula: C23H20NSb MolecularWeight: 432.1716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2[Sb](C3=CC=CC=C3C1)C#CC4=CC=CC=C4

Isomeric SMILES

CN1CC2=CC=CC=C2[Sb](C3=CC=CC=C3C1)C#CC4=CC=CC=C4

InChI

InChI=1S/C15H15N.C8H5.Sb/c1-16(12-14-8-4-2-5-9-14)13-15-10-6-3-7-11-15;1-2-8-6-4-3-5-7-8;/h2-8,10H,12-13H2,1H3;3-7H;