First hydrogen-bonded adduct of sterically hindered 2-tert-butyl-4-methyl­phenol (TBMP) with 1,3,6,8-tetra­aza­tri­cyclo­[4.4.1.13,8]dodecane (TATD) via coupling of classical hydrogen bonds and C—H⋯π non-covalent inter­actions

Rivera, A.; Ríos-Motta, J.; Bolte, M.

doi:10.1107/S2056989022004972

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
A partial packing diagram viewed along [101] direction. Dashed lines indicate the intermolecular O—H⋯N hydrogen bonds. Only H atoms involved in the hydrogen bonds are shown for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 78| Part 6| June 2022| Pages 599-602

https://doi.org/10.1107/S2056989022004972

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