Propane-1,3-diyl bis(4-aminobenzoate)
Molecules of the title compound, C(17)H(18)N(2)O(4), lie on a twofold rotation axis that passes through the central methylene C atom. The molecules adopt a `V' shape and the trimethylene unit assumes a gauche-gauche conformation. The amino N atom shows a nonplanar coordination. Adjacent molecul...
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my.um.eprints.125932019-01-31T05:03:01Z http://eprints.um.edu.my/12593/ Propane-1,3-diyl bis(4-aminobenzoate) Shah, M.R. Ng, S.W. Q Science (General) Molecules of the title compound, C(17)H(18)N(2)O(4), lie on a twofold rotation axis that passes through the central methylene C atom. The molecules adopt a `V' shape and the trimethylene unit assumes a gauche-gauche conformation. The amino N atom shows a nonplanar coordination. Adjacent molecules are connected by N-H...O hydrogen bonds into chains running along [001]. Furthermore, N-H...N hydrogen bonds connect these chains into a three-dimensional network. International Union of Crystallography 2010 Article PeerReviewed Shah, M.R. and Ng, S.W. (2010) Propane-1,3-diyl bis(4-aminobenzoate). Acta Crystallographica Section E: Structure Reports Online, 66 (8). O1940-U524. ISSN 1600-5368 |
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Molecules of the title compound, C(17)H(18)N(2)O(4), lie on a twofold rotation axis that passes through the central methylene C atom. The molecules adopt a `V' shape and the trimethylene unit assumes a gauche-gauche conformation. The amino N atom shows a nonplanar coordination. Adjacent molecules are connected by N-H...O hydrogen bonds into chains running along [001]. Furthermore, N-H...N hydrogen bonds connect these chains into a three-dimensional network. |
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Article |
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Shah, M.R. Ng, S.W. |
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Shah, M.R. Ng, S.W. |
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Shah, M.R. |
title |
Propane-1,3-diyl bis(4-aminobenzoate) |
title_short |
Propane-1,3-diyl bis(4-aminobenzoate) |
title_full |
Propane-1,3-diyl bis(4-aminobenzoate) |
title_fullStr |
Propane-1,3-diyl bis(4-aminobenzoate) |
title_full_unstemmed |
Propane-1,3-diyl bis(4-aminobenzoate) |
title_sort |
propane-1,3-diyl bis(4-aminobenzoate) |
publisher |
International Union of Crystallography |
publishDate |
2010 |
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http://eprints.um.edu.my/12593/ |
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