Abstract
The molecules of 10-methyl-8-phenyl-11-(3-pyridyl)-6,8-dihydro-5H-benzo[f]pyrazolo[3,4-b] quinoline, C26H20N4, (I), are linked by a single C-H center dot center dot center dot N hydrogen bond into cyclic R-4(4)(12) tetramers generated by a (4) over bar axis. In isomeric 10-methyl-8-phenyl-11-(4-pyridyl)-6,8-dihydro-5H-benzo[f] pyrazolo[3,4-b]quinoline, (II), which crystallizes with Z'=2 in space group P2(1)2(1)2, the two independent molecules are nearly enantiomeric but there are no direction-specific interactions between them.
| Original language | English |
|---|---|
| Number of pages | 3 |
| Journal | Acta Crystallographica Section C-Crystal Structure Communications |
| Volume | 61 |
| DOIs | |
| Publication status | Published - Aug 2005 |
Keywords
- ABSOLUTE-STRUCTURE
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