8-Bromonaphthalen-1-amine
نویسندگان
چکیده
منابع مشابه
8-Bromonaphthalen-1-amine
The title compound, C(10)H(8)BrN, was obtained by slow addition of sodium azide to 8-bromo-1-naphthoic acid, followed by addition of aqueous ammonia. The crude product was crystallized from petroleum ether to give pink crystals. Compared to other 1,8-disubstituted naphthalene compounds, this compound exhibits less strain between the 1 and 8 substituents. Additionally, the NH protons form both i...
متن کامل6-Bromoimidazo[1,2-a]pyridin-8-amine
The title compound, C(7)H(6)BrN(3), crystallizes with three independent mol-ecules in the asymmetric unit. The mol-ecules are approximately planar (r.m.s. deviations for all non-H atoms = 0.016, 0.023 and 0.024 Å). The primary amine groups show pyramidal coordination. In the crystal, adjacent mol-ecules are linked by N-H⋯N hydrogen bonds. For two independent mol-ecules, the amine groups are hyd...
متن کاملN-(Ferrocenylmethyl)dodecan-1-amine
The title compound, [Fe(C(5)H(5))(C(18)H(32)N)], was synthesized by the amination of ferrocenecarbaldehyde. In the complex, the two cyclo-penta-dienyl (Cp) rings are almost parallel with a dihedral angle of 1.36 (8)°, and are separated by a centroid-centroid distance of 3.299 (2) Å. In the crystal, adjacent mol-ecules are linked into a one-dimensional supra-molecular structure via weak C-H⋯π in...
متن کامل(E)-N-Benzylideneadamantan-1-amine
In the title compound, C(17)H(21)N, the dihedral angle between the benzene ring and the imine group (-N=) is 5.1 (4)°. In the adamantane group, the C-C-C bond angles range from 107.88 (19) to 111.33 (17)°. Only weak van der Waals inter-actions contribute to the contribute to the packing of the molecules in the crystal..
متن کامل(E)-Benzyl(1-phenylethylidene)amine
The title compound, C15H15N, represents an E isomer. The mol-ecule exhibits a minor [9.1 (2)%] disorder with methyl-benzyl-idene and benzyl groups inter-changing their positions. The C=N bond length is 1.292 (2) Å. The mol-ecular geometry is essentially planar, with the maximal twist of 8.5 (3)° for the benzyl group. The herringbone packing arrangement does not exhibit any π-stacking inter-acti...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2008
ISSN: 1600-5368
DOI: 10.1107/s1600536808012580