Abstract
The asymmetric unit of the title compound, C22H 21N3O22+·2I-, consists of a substituted bipyridinium cation and two iodide anions. The dihedral angle between the two rings within the phthalimide moiety is 1.7 (3)°, where the r.m.s. deviations for the five- and six-membered rings are 0.006 and 0.004 Å, respectively. On the other hand, the two pyridinium rings are tilted at an angle of 3.9 (3)° because of the steric contacts between the H atoms at the 3-, 5-, 3′- and 5′-positions of the 4,4′-bipyridinium moiety. The phthalimide plane is tilted by 68.5 (1)° with respect to the pyridinium plane, directly attached to the propylene moiety.
Original language | English |
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Pages (from-to) | o917-o918 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 59 |
Issue number | 7 |
DOIs | |
Publication status | Published - Jul 2003 |
Externally published | Yes |
All Science Journal Classification (ASJC) codes
- Chemistry(all)
- Materials Science(all)
- Condensed Matter Physics