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9-[(Z)-2-(4,4,5,5-Tetra-methyl-1,3,2-dioxaborolan-2-yl)ethen-yl]-9H-carbazole
Mayu Kanagawa1, Kazuto Akagi1, Tsunehisa Okuno1
1Department of Systems Engineering, Wakayama University, Sakaedani, Wakayama, 640-8510, Japan.
Abstract:
The title compound, C20H22BNO2, has a polarized π-system due to resonance between N-C(H)=C(H)-B and ionic N+=C(H)-C(H)=B- canonical structures. The dihedral angles between the ethenyl plane (r.m.s. deviation for C2H2 = 0.0333 Å) with the ethenyl-C(NC2-pyrrole) plane (r.m.s. deviation CNC2 0.0423 Å) and the ethenyl-C(BO2-1,3,2-dioxaborolane) plane (r.m.s. deviation BCO2 0.0082 Å) are 45.86 (8) and 37.47 (8)°, respectively, and are greater than those found for the previously reported E-isomer [Hatayama & Okuno (2012 ▸) Acta Cryst. E68, o84]. In comparison with the E-isomer, the reduced planarity of Z-isomer results in a decrease of the contribution of the N+=C(H)-C(H)=B- canonical structure.
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