TY - JOUR
T1 - Unique physicochemical and catalytic properties dictated by the B3NO2 ring system
AU - Noda, Hidetoshi
AU - Furutachi, Makoto
AU - Asada, Yasuko
AU - Shibasaki, Masakatsu
AU - Kumagai, Naoya
N1 - Publisher Copyright:
© The Author(s) 2017.
PY - 2017/6/1
Y1 - 2017/6/1
N2 - The expansion of molecular diversity beyond what nature can produce is a fundamental objective in chemical sciences. Despite the rich chemistry of boron-containing heterocycles, the 1,3-dioxa-5-aza-2,4,6-triborinane (DATB) ring system, which is characterized by a six-membered B3NO2 core, remains elusive. Here, we report the synthesis of m-terphenyl-templated DATB derivatives, displaying high stability and peculiar Lewis acidity arising from the three suitably arranged boron atoms. We identify a particular utility for DATB in the dehydrative amidation of carboxylic acids and amines, a reaction of high academic and industrial importance. The three boron sites are proposed to engage in substrate assembly, lowering the entropic cost of the transition state, in contrast with the operative mechanism of previously reported catalysts and amide coupling reagents. The distinct mechanistic pathway dictated by the DATB core will advance not only such amidations, but also other reactions driven by multisite activation.
AB - The expansion of molecular diversity beyond what nature can produce is a fundamental objective in chemical sciences. Despite the rich chemistry of boron-containing heterocycles, the 1,3-dioxa-5-aza-2,4,6-triborinane (DATB) ring system, which is characterized by a six-membered B3NO2 core, remains elusive. Here, we report the synthesis of m-terphenyl-templated DATB derivatives, displaying high stability and peculiar Lewis acidity arising from the three suitably arranged boron atoms. We identify a particular utility for DATB in the dehydrative amidation of carboxylic acids and amines, a reaction of high academic and industrial importance. The three boron sites are proposed to engage in substrate assembly, lowering the entropic cost of the transition state, in contrast with the operative mechanism of previously reported catalysts and amide coupling reagents. The distinct mechanistic pathway dictated by the DATB core will advance not only such amidations, but also other reactions driven by multisite activation.
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U2 - 10.1038/nchem.2708
DO - 10.1038/nchem.2708
M3 - Article
C2 - 28537596
AN - SCOPUS:85019754496
SN - 1755-4330
VL - 9
SP - 571
EP - 577
JO - Nature Chemistry
JF - Nature Chemistry
IS - 6
ER -