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4-Methyl-N-(4-methylphenyl)benzenesulfonamide
In the title compound, C(14)H(15)NO(2)S, the two aromatic rings enclose a dihedral angle of 70.53 (10)°. A weak intramolecular C—H⋯O hydrogen bond generates an S(6) ring motif. The crystal structure features inversion-related dimers linked by pairs of N—H⋯O hydrogen bonds.
Gorde:
| Egile Nagusiak: | , , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
International Union of Crystallography
2010
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2983966/ https://ncbi.nlm.nih.gov/pubmed/21580625 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810008329 |
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