2,2'-Oxybis[1,3-bis-(4-meth-oxy-phen-yl)-2,3-di-hydro-1H-benzo[d][1,3,2]di-aza-borole].
Ontology highlight
ABSTRACT: In the title compound, C40H36B2N4O5, the B-O-B bond angle is 132.75 (13) and the dihedral angle between the benzodiazborole rings is 73.02 (5)°. In the crystal, weak C-H⋯O inter-actions link the mol-ecules.
SUBMITTER: Mallard HH
PROVIDER: S-EPMC9462278 | biostudies-literature | 2020 Sep
REPOSITORIES: biostudies-literature
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