N-Benzyl-N-methylmorpholinium chloride

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منابع مشابه

N-Benzyl-N-methyl­morpholinium chloride

In the title compound, C(12)H(18)NO(+)·Cl(-), the cations and anions are inter-connected by weak C-H⋯Cl hydrogen bonds. The morpholine ring system adopts a chair conformation.

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N-Benzyl-N-ethyl­morpholinium chloride

In the crystal structure of the title compound, C(13)H(20)NO(+)·Cl(-), the morpholine ring is in a chair conformation and the mol-ecules are linked by weak inter-molecular C-H⋯Cl hydrogen bonding.

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N-Benzyl-N-cyclo­hexyl­benzene­sulfonamide

In the title compound, C(19)H(23)NO(2)S, the cyclo-hexyl ring exists in a chair form. The dihedral angle between the two terminal phenyl rings is 86.70 (6)°. No significant inter-actions are observed except for a weak intra-molecular C-H⋯O hydrogen bond.

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N-Benzyl-N,4-dimethyl­benzene­sulfonamide

The mol-ecule of the title compound, C(15)H(17)NO(2)S, has a C-S-N-C torsion angle of 71.4 (2)°, and the dihedral angle between the benzene rings is 82.83 (16)°. In the crystal, mol-ecules are linked into chains along the b axis via C-H⋯O hydrogen bonds. A C-H⋯π inter-action is also present in the crystal structure.

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N-Benzyl-N-(2-meth­oxy­phen­yl)benzene­sulfonamide

In the title mol-ecule, C(20)H(19)NO(3)S, the dihedral angle between the phenyl rings is 48.93 (18)°, and they make dihedral angles of 38.37 (17) and 86.50 (19)° with the benzene ring. A weak intra-molecular C-H⋯O inter-action might stabilize the mol-ecular conformation. In the crystal, weak π-π stacking inter-actions between the benzene rings [centroid-centroid distance = 3.774 (2) Å] may help...

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2008

ISSN: 1600-5368

DOI: 10.1107/s1600536808040506