2,6-Diamino­pyridinium tetra­phenyl­borate–1,2-bis­(5,7-dimethyl-1,8-naphthyridin-2-yl)diazene (1/1)

نویسندگان

  • Bhanu P. Mudraboyina
  • Hong-Bo Wang
  • Roaxanne Newbury
  • James A. Wisner
چکیده

In the title compound, C(5)H(8)N(3) (+)·C(24)H(20)B(-)·C(20)H(18)N(6), the 1,2-bis-(5,7-dimethyl-1,8-naphthyridin-2-yl)diazene mol-ecule is essentially planar (r.m.s. deviation = 0.0045 Å) and aligned in nearly coplanar manner with the 2,6-diamino-pyridinium ion, making a dihedral angle of 5.19 (5)°. The diamino-pyridine mol-ecule is protonated on the central pyridine N atom and the B atom bears the counter-charge. The amine groups of the diamino pyridinium cation form intra-molecular N-H⋯N hydrogen bonds, resulting in linear and bent inter-actions with the naphthyridine ring system.

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عنوان ژورنال:

دوره 67  شماره 

صفحات  -

تاریخ انتشار 2011