4-Ferrocenyl-1-methyl-3-benzoylspiro[pyrrolidine-2,11′-indeno[1,2-b]quinoxaline]
نویسندگان
چکیده
منابع مشابه
1-(2,4-Dinitrophenyl)-5-ferrocenyl-3-methyl-1H-pyrazole
In the title compound, [Fe(C(5)H(5))(C(15)H(11)N(4)O(4))], the dinitro-phenyl and cyclo-penta-dienyl rings make dihedral angles of 53.61 (6) and 23.11 (9)°, respectively, with the pyrazole unit. The two cyclo-penta-dienyl rings are in an eclipsed conformation. The crystal structure is stabilized by inter-molecular C-H⋯O inter-actions, which link mol-ecules into chains parallel to the b axis.
متن کامل4-Ferrocenyl-1-methyl-3-benzoylspiro[pyrrolidine-2,11′-indeno[1,2-b]quinoxaline]
In the title compound, [Fe(C5H5)(C31H24N3O)], the pyrrolidine ring adopts a twist conformation. The pyrrolidine ring is almost perpendicular to the indeno-quinoxaline ring system, making a dihedral angle of 84.44 (5)°. The cyclo-penta-dienyl rings of the ferrocene moiety adopt an eclipsed conformation. The crystal packing features weak C-H⋯N and C-H⋯π inter-actions.
متن کامل1-Ferrocenyl-3-(4-methylanilino)propan-1-one
In the title ferrocene derivative, [Fe(C(5)H(5))(C(15)H(16)NO)], the dihedral angle between the best planes of the benzene and the substituted cyclo-penta-dienyl ring is 83.4 (1)°. The presence of a methyl substituent in the para position of the aniline group does not alter the crystal packing compared to that of 3-anilino-1-ferrocenylpropan-1-one [Leka et al. (2012 ▶). Acta Cryst. E68, m229]. ...
متن کاملBenzyl 5-ferrocenyl-3-(4-methylphenyl)-2-pyrazoline-1-dithiocarboxylate
In the title compound, [Fe(C(5)H(5))(C(23)H(21)N(2)S(2))], the cyclo-penta-dienyl rings of the ferrocenyl unit deviate slightly from the eclipsed form. In the pyrazoline ring, the N atom bonded to S-benzyl dithio-carbazate exhibits unconventional sp(2)-hybrid character in order to form an extended conjugated system. The pyrazoline ring displays an envelope conformation. The mol-ecules are linke...
متن کامل[4-(4-Methoxyphenyl)-1-methyl-3-nitropyrrolidin-3-yl]methanol
In the title compound, C13H18N2O4, the dihedral angle between the benzene and pyrrolidine (all atoms) rings is 70.6 (1)°. The pyrrolidine ring adopts a half-chair conformation. In the crystal, mol-ecules form chains along the c-axis direction linked by O-H⋯N hydrogen bonds, which are then connected by C-H⋯O inter-actions, forming a sheet parallel to the bc plane.
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2012
ISSN: 1600-5368
DOI: 10.1107/s1600536812048349