(E)-2-Cyano-3-[4-(dimethylamino)phenyl]-N-phenylprop-2-enamide

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Atıf İçin Kopyala

Asiri A. M., AKKURT M., Khan S. A., Khan I. U., Arshad M. N.

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, cilt.65, 2009 (SCI-Expanded)

• Yayın Türü: Makale / Tam Makale
• Cilt numarası: 65
• Basım Tarihi: 2009
• Doi Numarası: 10.1107/s1600536809017681
• Dergi Adı: ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
• Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
• Erciyes Üniversitesi Adresli: Evet

Özet

In the title compound, C(18)H(17)N(3)O, the dihedral angle between the phenyl and benzene rings is 11.22 (14)degrees. Apart from the methyl H atoms, the molecule is close to planar, with a maximum deviation of 0.145 (3) angstrom. Intramolecular C-H center dot center dot center dot O and C-H center dot center dot center dot N interactions occur. In the crystal, inversion dimers linked by pairs of N-H center dot center dot center dot N hydrogen bonds occur, resulting in an R(2)(2) (12) ring motif. Further C-H center dot center dot center dot N and C-H center dot center dot center dot O bonds generate R(1)(2) (7) and R(2)(2) (22) motifs and a C-H center dot center dot center dot pi interaction also occurs.