MNDO calculations on boron–nitrogen derivatives of nonbenzenoid aromatics: I. The two fully boron–nitrogen-alternating isomers of “inorganic azulene”

Modified neglect of diatomic overlap (MNDO) calculations have been used to investigate the ground state properties of the two fully boron-nitrogen-alternating isomers of “inorganic azulene”: 1,3,4,6,8-pentaaza-2,3a, 5,7, 8a-pentaboraazulene ( 1 , 1,3,4,6,8-PAPBAZ) and 2,3a,5,7,8a-pentaaza-1,3,4,6,8-pentaboraazulene ( 2 , 2,3a,5,7,8a-PAPBAZ). Both molecules optimize to planar structures, have exothermic heats of formation (−194.4 kcal/mol and −161.4 kcal/mol, respectively), and exhibit some bond delocalization. The relationship of these two PAPBAZ isomers to their organic parent molecule, azulene, is discussed.