m-Phenylenediamine
In the title compound, C6H8N2, there are four molecules in the asymmetric unit, with each molecule, including the H atoms on the N atoms of the amino groups, showing local C2 symmetry. In the crystal structure, all except one of the NH2 groups participate in N—H...O hydrogen bonding. The i...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2008-12-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536808039950 |
| _version_ | 1819289145804062720 |
|---|---|
| author | Peter Mayer Peter Klüfers Richard Betz |
| author_facet | Peter Mayer Peter Klüfers Richard Betz |
| author_sort | Peter Mayer |
| collection | DOAJ |
| description | In the title compound, C6H8N2, there are four molecules in the asymmetric unit, with each molecule, including the H atoms on the N atoms of the amino groups, showing local C2 symmetry. In the crystal structure, all except one of the NH2 groups participate in N—H...O hydrogen bonding. The identified hydrogen bonds furnish a three-dimensional network. N—H...π contacts are observed with H...π distances ranging from 2.516 (17) to 2.815 (16) Å. No π-stacking of the aromatic rings is observed. |
| first_indexed | 2024-12-24T03:02:12Z |
| format | Article |
| id | doaj.art-a1dcb029f95444a88261c01247ab0bea |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-24T03:02:12Z |
| publishDate | 2008-12-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-a1dcb029f95444a88261c01247ab0bea2022-12-21T17:18:09ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682008-12-016412o2501o250110.1107/S1600536808039950m-PhenylenediaminePeter MayerPeter KlüfersRichard BetzIn the title compound, C6H8N2, there are four molecules in the asymmetric unit, with each molecule, including the H atoms on the N atoms of the amino groups, showing local C2 symmetry. In the crystal structure, all except one of the NH2 groups participate in N—H...O hydrogen bonding. The identified hydrogen bonds furnish a three-dimensional network. N—H...π contacts are observed with H...π distances ranging from 2.516 (17) to 2.815 (16) Å. No π-stacking of the aromatic rings is observed.http://scripts.iucr.org/cgi-bin/paper?S1600536808039950 |
| spellingShingle | Peter Mayer Peter Klüfers Richard Betz m-Phenylenediamine Acta Crystallographica Section E |
| title | m-Phenylenediamine |
| title_full | m-Phenylenediamine |
| title_fullStr | m-Phenylenediamine |
| title_full_unstemmed | m-Phenylenediamine |
| title_short | m-Phenylenediamine |
| title_sort | m phenylenediamine |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536808039950 |
| work_keys_str_mv | AT petermayer mphenylenediamine AT peterkl252fers mphenylenediamine AT richardbetz mphenylenediamine |