TY - JOUR
T1 - Synthesis and crystal structure of anti-10-butyl-10,11,22,23-tetrahydro-9H,21H-5,8:15,12-bis(metheno)[1,5,11]triazacyclohexadecino[1,16-a:5,6-a′]diindole
AU - Kubono, Koji
AU - Tani, Keita
AU - Kashiwagi, Yukiyasu
AU - Tani, Fumito
AU - Matsumoto, Taisuke
N1 - Funding Information:
Funding for this research was provided by: the Japan Science and Technology Agency’s Core Research for Evolutional Science and Technology (grant No. JPMJCR2001); Network Joint Research Center for Materials and Devices (grant No. 20211332); JSPS KAKENHI (grant No. JP20K05565).
Publisher Copyright:
© 2022 International Union of Crystallography. All rights reserved.
PY - 2022/5/1
Y1 - 2022/5/1
N2 - The title compound, C33H33N3, is a carbazolophane, which is a cyclophane composed of two carbazole fragments. It has a planar chirality but crystallizes as a racemate in the space group P. The molecule adopts an anti-configuration, in which two carbazole fragments are partially overlapped. Both carbazole ring systems are slightly bent, with the C atoms at 3-positions showing the largest deviations from the mean planes. The dihedral angle between two carbazole fragments is 5.19 14;(3)°, allowing an intramolecular slipped π-π interaction [Cg⋯Cg = 3.2514 14;(8) 14;Å]. In the crystal, the molecules are linked via intermolecular C - H⋯N hydrogen bonds and C - H⋯π interactions into a network sheet parallel to the ab plane. The molecules of different sheets form other C - H⋯π interactions, thus forming a three-dimensional network.
AB - The title compound, C33H33N3, is a carbazolophane, which is a cyclophane composed of two carbazole fragments. It has a planar chirality but crystallizes as a racemate in the space group P. The molecule adopts an anti-configuration, in which two carbazole fragments are partially overlapped. Both carbazole ring systems are slightly bent, with the C atoms at 3-positions showing the largest deviations from the mean planes. The dihedral angle between two carbazole fragments is 5.19 14;(3)°, allowing an intramolecular slipped π-π interaction [Cg⋯Cg = 3.2514 14;(8) 14;Å]. In the crystal, the molecules are linked via intermolecular C - H⋯N hydrogen bonds and C - H⋯π interactions into a network sheet parallel to the ab plane. The molecules of different sheets form other C - H⋯π interactions, thus forming a three-dimensional network.
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U2 - 10.1107/S2056989022003383
DO - 10.1107/S2056989022003383
M3 - Article
AN - SCOPUS:85132673743
SN - 2056-9890
VL - 78
SP - 477
EP - 480
JO - Acta Crystallographica Section E: Crystallographic Communications
JF - Acta Crystallographica Section E: Crystallographic Communications
ER -