N-(3-Methylphenyl)quinoxalin-2-amine monohydrate
The quinoxaline system in the title hydrate, C(15)H(13)N(3)center dot H(2)O, is roughly planar, the r.m.s. deviation for the 18 non-H atoms being 0.188 angstrom; this conformation features a short intramolecular C-H center dot center dot center dot N(pyrazine) interaction. In the crystal, the amine...
| Hlavní autoři: | , , , , , |
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| Médium: | Článek |
| Jazyk: | English |
| Vydáno: |
International Union of Crystallography
2010
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| Témata: | |
| On-line přístup: | http://eprints.um.edu.my/8085/1/Idris-2010-N-%283-Methylphenyl%29qu.pdf |