منابع مشابه
N-[2-(2-Methoxyphenyl)benzylidene]-tert-butylamine N-oxide
In the mol-ecule of the title compound, C(18)H(21)NO(2), the two benzene rings are oriented at a dihedral angle of 58.19 (3)°. Intra-molecular C-H⋯O hydrogen bonds result in the formation of one six- and one five-membered ring, which adopt twist and envelope conformations, respectively. In the crystal structure, C-H⋯O hydrogen bonds link the mol-ecules.
متن کاملN-tert-Butyl-3-mesitylpropanamide
In the title compound, C(16)H(25)NO, the N-tert-butyl-propanamide fragment is essentially planar, with the exception of two C atoms of the tert-butyl group (r.m.s. deviation = 0.005 Å), forming a dihedral angle of 84.09 (10)° with the plane of the mesityl fragment (r.m.s. deviation = 0.002 Å). The crystal packing is stabilized by an inter-molecular N-H⋯O hydrogen bond, which links the mol-ecule...
متن کاملN-(3-Methoxyphenyl)-tert-butanesulfinamide
In the title compound, C(11)H(17)NO(2)S, the mol-ecules inter-act in a head-to-tail fashion through pairs of N-H⋯O hydrogen bonds, giving discrete centrosymmetric dimers. The N(H)S(O)(t)Bu fragment is disordered over two sets of positions, with the major component comprising 90.0 (2)%.
متن کاملN′-{2-[2-(3-Methoxyphenyl)ethenyl]phenyl}acetamide
In the title compound, C(17)H(17)NO(2), the phenyl-ene rings are bent with respect to the carbon-carbon double bond [dihedral angle between rings = 39.6 (1)°]. The acetamido group is twisted out of the plane of the aromatic ring [dihedral angle = 44.2 (1)°] in order to form an N-H⋯O hydrogen bond to the acetamido group of an adjacent mol-ecule, generating a zigzag chain running along the c axis.
متن کاملN-[3-(tert-Butyldimethylsiloxymethyl)-5-nitrophenyl]acetamide
The title compound, C(15)H(24)N(2)O(4)Si, was prepared by the reaction of (3-acetamido-5-nitro-benz-yl)methanol with tert-butyl-dimethyl-silyl chloride and is a key inter-mediate in the synthesis of novel nonsymmetrical DNA minor groove-binding agents. There are two independent mol-ecules in the structure, which differ primarily in the rotation about the C-O bond next to the Si atom. Two strong...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2009
ISSN: 1600-5368
DOI: 10.1107/s1600536809052507