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 10
The principal pathways of the intermolecular interactions for II 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, y − 1, z; (ii) x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (iv) x + 1, −y + 1, −z + 1; (v) x + 1, −y + 2, −z + 1; (vi) x + $[{3\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (vii) x + 2, −y + 2, −z + 1.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989024004985

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