Crystal structure of 9-butyl-6-2-(pyridin-4-yl)ethen#173;ylcarbazol-3-amine

Zhang P.; Bai X.-Y.; Zhang T.

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Crystal structure of 9-butyl-6-2-(pyridin-4-yl)ethen#173;ylcarbazol-3-amine

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The asymmetric unit of the title compound, C23H23N3, consists of two mol#173;ecules, A and B, with different conformations. In mol#173;ecule A, the dihedral angle between the carbazole ring system (r.m.s. deviation = 0.028#8197;#197;) and the pyridine ring is 20.28#8197;(9)#176; and the N#8212;C#8212;C#8212;C torsion angle of the butyl side chain is #8722;63.4#8197;(3)#176;. The equivalent data for mol#173;ecule B are 0.065#8197;#197;, 48.28#8197;(11)#176; and 61.0#8197;(3)#176;, respectively. In the crystal, the components are connected by weak N#8212;H#8943;N hydrogen bonds, generating 030 C(14) chains of alternating A and B mol#173;ecules.

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《Acta Crystallographica Section E: Crystallographic Communications》 |2015年第5期|共页
作者
Zhang P.; Bai X.-Y.; Zhang T.;
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作者单位

Deparment of Chemistry, Anhui Science and Technolgy University, Fengyang 233100, People's Republic of China;

College of Chemistry &

Chemical Engineering, Anhui University, Hefei 230039, People's Republic of China, Key Laboratory of Functional Inorganic Materials of Anhui Province, Hefei 230039, People's Republic of China;

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CRYSTAL STRUCTURE; CARBAZOL-3-AMINE; HYDROGEN BONDING;

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Crystal structure of 9-butyl-6-2-(pyridin-4-yl)ethen#173;ylcarbazol-3-amine

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