N-(4,5-Diazafluoren-9-ylidene)-4-methylaniline
نویسندگان
چکیده
منابع مشابه
[mu-N,N'-Bis(2-aminoethyl)oxamidato(2-)]bis[(4,5-diazafluoren-9-one)perchloratocopper(II)] 4,5-diazafluoren-9-one disolvate.
The title compound, [Cu2(C6)H12N4O2)(ClO4)2(C11H6N2O)2].-2C11H6N2O, contains a dinuclear copper(II) complex which lies about a twofold axis at the mid-point of the C-C bond of the oxamide ligand that bridges the two Cu(II) atoms. The Cu...Cu distance is 5.215 (2) A and the Cu atoms have distorted octahedral coordination geometry. Intramolecular N-H...O and N-H...N hydrogen bonds and intermolecu...
متن کاملAbnormal oxazol-4-ylidene and thiazol-4-ylidene rhodium complexes: synthesis, structure, and properties.
A series of new 2,3,5-triaryl-substituted oxazolium and thiazolium salts are readily prepared by a Tf(2)O-mediated intramolecular cyclisation and their use as precursors for the synthesis of novel oxazol-4-ylidene and thiazol-4-ylidene rhodium complexes has been developed.
متن کاملN-(4,5-Diazafluoren-9-ylidene)-4-methylaniline
In the mol-ecule of the title compound, C(18)H(13)N(3), the 4,5-diaza-fluorenyl-idene unit is nearly planar and is oriented at a dihedral angle of 66.31 (1)° with respect to the benzene ring. In the crystal structure, mol-ecules are stacked regularly along the c axis.
متن کاملN-(9H-Fluoren-9-ylidene)-4-methylaniline
In the title compound, C(20)H(15)N, the fluorene unit is essentially planar [r.m.s. deviation 0.0334 Å] and the benzene ring bound to the imine N atom bears a methyl group which is nearly coplanar [dihedral angle 0.5 (1)°]. The dihedral angle between the substituent benzene ring and the 9H-fluoren-9-imine unit is 71.1 (3)°. Inter-molecular π-π inter-actions between the benzene rings of adjacent...
متن کامل(E)-N-(Anthracen-9-ylmethylidene)-4-nitroaniline
In the title molecule, C(21)H(14)N(2)O(2), the anthracenyl system is approximately planar [maximum deviation = 0.056 (4) Å] and is oriented at a dihedral angle of 73.6 (1)° with respect to the benzene ring. An intra-molecular C-H⋯N hydrogen bond generates an S(6) ring motif. The crystal packing is stabilized by C-H⋯π and π-π inter-actions [centroid-centroid distances of 3.688 (2), 3.656 (1) and...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2008
ISSN: 1600-5368
DOI: 10.1107/s1600536808039627