The crystal structures and Hirshfeld surface analysis of three new bromo-substituted 3-methyl-1-(phenyl­sulfon­yl)-1H-indole derivatives

Madhan, S.; NizamMohideen, M.; Harikrishnan, K.; MohanaKrishnan, A.K.

doi:10.1107/S2056989024004985

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 8
The principal pathways of the intermolecular interactions for I representing π–π and weak hydrogen bonding, with a cut-off limit for calculated energies of 6.0 kJ mol⁻¹. [Symmetry codes: (i) x + 1, y − $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (ii) x − 1, −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (iii) x + 1, −y + 1, −z + 1; (v) x, y − $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (vi) x, −y + $[{3\over 2}]$ , z − $[{1\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 80| Part 6| June 2024| Pages 682-690

https://doi.org/10.1107/S2056989024004985

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