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. 2010 Jan 27;66(Pt 2):o447.
doi: 10.1107/S1600536810002631.

N-(3-Bromo-phen-yl)quinazoline-4,6-diamine

De-Liang Li  1 , Yang Wu, Qiang Wang, Gu He, Luo-Ting Yu
Affiliations

N-(3-Bromo-phen-yl)quinazoline-4,6-diamine

De-Liang Li et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C(14)H(11)BrN(4), the fused benzene and pyrimidine rings are nearly coplanar, making dihedral angles of 1.26 (14) and 3.53 (15)° in the two independent mol-ecules. In the crystal structure, π-π stacking inter-actions [centroid-centroid distances = 3.4736 (19) and 3.5416 (19) Å] and weak N-H⋯N and N-H⋯Br inter-actions contribute to the stability of the structure.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title compound, with displacement ellipsoids drawn at the 30% probability level.
Fig. 2.
Fig. 2.
A packing diagram of the title compound.
See this image and copyright information in PMC

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