(E)-2-{Ethyl[4-(4-nitrophenyldiazenyl)phenyl]amino}ethyl anthracene-9-carboxylate
نویسندگان
چکیده
منابع مشابه
(E)-4-[(4-Nitrophenyl)diazenyl]phenyl anthracene-9-carboxylate
In the title compound, C(27)H(17)N(3)O(4), the azo group displays a trans conformation and the dihedral angles between the central benzene ring and the pendant anthracene and nitro-benzene rings are 82.94 (7) and 7.30 (9)°, respectively. In the crystal structure, weak C-H⋯O hydrogen bonds, likely associated with a dipole moment present on the mol-ecule, help to consolidate the packing.
متن کامل9-(4-Methoxyphenyl)anthracene
In the title compound, C21H16O, the dihedral angle between the anthracene ring system and the benzene ring is 74.3 (5)°. The anthracene ring system is essentially planar (r.m.s. deviation = 0.0257 Å) and the meth-oxy group lies in the plane of the benzene ring [C1-O1-C2-C7 torsion angle = 0.5 (2)°]. The crystal structure features π-π [centroid-centroid distance = 3.9487 (12) Å] and C-H⋯π inter-...
متن کامل(E)-2-{Ethyl[4-(4-nitrophenyldiazenyl)phenyl]amino}ethyl anthracene-9-carboxylate
The crystal structure of the title compound, C(31)H(26)N(4)O(4), displays a trans conformation for the nitro-phenyl-diazenyl portion of the mol-ecule. Packing diagrams indicate that weak C-H⋯O hydrogen bonds, likely associated with a strong dipole moment present in the mol-ecule, dictate the arrangement of mol-ecules in the crystal structure.
متن کامل2-(4-Bromophenyl)-2-oxoethyl anthracene-9-carboxylate
In the title compound, C(23)H(15)BrO(3), the anthracene ring system is essentially planar [maximum deviation = 0.29 (2) Å] and makes a dihedral angle of 5.74 (8)° with the mean plane of the bromo-substituted benzene ring. An intra-molecular C-H⋯O hydrogen bond generates an S(9) ring motif. In the crystal, mol-ecules are linked by C-H⋯O inter-actions, forming a two-dimensional network parallel t...
متن کامل9-(Pent-4-enyl)anthracene
In the title compound, C(19)H(18), the anthracene system is almost planar, with a maximum deviation of -0.039 (1) Å. The structure is stabilized by C-H⋯π inter-actions. The pentene moiety is not planar and is twisted away from the attached anthracene system with a maximum torsion angle of 91.2 (1)°.
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2008
ISSN: 1600-5368
DOI: 10.1107/s1600536808004108