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Naphthalene-1,8-diamine–2-(pyrimidin-2-yl)-1H-perimidine (2/1)
In the title adduct, C(15)H(10)N(4)·2C(10)H(10)N(2), the pyrimidine ring is nearly co-planar with the heteroatomic perimidine ring, as indicated dihedral angle between their mean planes of 3.21 (11)°. The diaminonaphthalene molecules are slightly twisted [dihedral angles = 4.2 (2) and 3.0 (2)°] b...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770400/ https://www.ncbi.nlm.nih.gov/pubmed/24046685 http://dx.doi.org/10.1107/S1600536813016796 |
Sumario: | In the title adduct, C(15)H(10)N(4)·2C(10)H(10)N(2), the pyrimidine ring is nearly co-planar with the heteroatomic perimidine ring, as indicated dihedral angle between their mean planes of 3.21 (11)°. The diaminonaphthalene molecules are slightly twisted [dihedral angles = 4.2 (2) and 3.0 (2)°] because of the steric encumbrance of NH(2) groups. The perimidine and diaminonaphthalene molecules are linked by N—H⋯N hydrogen bonds, forming an R (4) (4)(12) graph-set motif across an inversion center. In the crystal, alternating layers of the perimidine and diaminonaphthalene molecules are formed along [100]. In the perimidine layer, molecules are π–π stacked along the c-axis direction with an interplane separation of approximately 3.4 Å. |
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