19-[(E)-4-Chlorobenzylidene]-16-(4-chlorophenyl)-2-hydroxy-1,11-diazahexacyclo[15.3.1.02,10.03,8.010,17.011,15]henicosa-3(8),4,6-triene-9,18-dione

In the title compound, C32H26Cl2N2O3, the piperidone ring adopts a chair conformation and the proline and pyrrolidine rings adopt envelope conformations. The indane ring system is essentially planar with an r.m.s. deviation of 0.011 Å for the non-H atoms. The dihedral angl...

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Main Authors: Raju Suresh Kumar, Hasnah Osman, Aisyah Saad Abdul Rahim, Madhukar Hemamalini, Hoong-Kun Fun
Format: Article
Language:English
Published: International Union of Crystallography 2010-06-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536810018611
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author Raju Suresh Kumar
Hasnah Osman
Aisyah Saad Abdul Rahim
Madhukar Hemamalini
Hoong-Kun Fun
author_facet Raju Suresh Kumar
Hasnah Osman
Aisyah Saad Abdul Rahim
Madhukar Hemamalini
Hoong-Kun Fun
author_sort Raju Suresh Kumar
collection DOAJ
description In the title compound, C32H26Cl2N2O3, the piperidone ring adopts a chair conformation and the proline and pyrrolidine rings adopt envelope conformations. The indane ring system is essentially planar with an r.m.s. deviation of 0.011 Å for the non-H atoms. The dihedral angle between the two chloro-substituted benzene rings is 63.69 (10)°. Intramolecular C—H...O and N—H...O hydrogen bonds may influence the molecular conformation. In the crystal structure, molecules are connected into layers by weak intermolecular C—H...O hydrogen bonds.
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spelling doaj.art-5faa1d618600400a9eee446b5288678a2022-12-21T20:04:49ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-06-01666o1444o144510.1107/S160053681001861119-[(E)-4-Chlorobenzylidene]-16-(4-chlorophenyl)-2-hydroxy-1,11-diazahexacyclo[15.3.1.02,10.03,8.010,17.011,15]henicosa-3(8),4,6-triene-9,18-dioneRaju Suresh KumarHasnah OsmanAisyah Saad Abdul RahimMadhukar HemamaliniHoong-Kun FunIn the title compound, C32H26Cl2N2O3, the piperidone ring adopts a chair conformation and the proline and pyrrolidine rings adopt envelope conformations. The indane ring system is essentially planar with an r.m.s. deviation of 0.011 Å for the non-H atoms. The dihedral angle between the two chloro-substituted benzene rings is 63.69 (10)°. Intramolecular C—H...O and N—H...O hydrogen bonds may influence the molecular conformation. In the crystal structure, molecules are connected into layers by weak intermolecular C—H...O hydrogen bonds.http://scripts.iucr.org/cgi-bin/paper?S1600536810018611
spellingShingle Raju Suresh Kumar
Hasnah Osman
Aisyah Saad Abdul Rahim
Madhukar Hemamalini
Hoong-Kun Fun
19-[(E)-4-Chlorobenzylidene]-16-(4-chlorophenyl)-2-hydroxy-1,11-diazahexacyclo[15.3.1.02,10.03,8.010,17.011,15]henicosa-3(8),4,6-triene-9,18-dione
Acta Crystallographica Section E
title 19-[(E)-4-Chlorobenzylidene]-16-(4-chlorophenyl)-2-hydroxy-1,11-diazahexacyclo[15.3.1.02,10.03,8.010,17.011,15]henicosa-3(8),4,6-triene-9,18-dione
title_full 19-[(E)-4-Chlorobenzylidene]-16-(4-chlorophenyl)-2-hydroxy-1,11-diazahexacyclo[15.3.1.02,10.03,8.010,17.011,15]henicosa-3(8),4,6-triene-9,18-dione
title_fullStr 19-[(E)-4-Chlorobenzylidene]-16-(4-chlorophenyl)-2-hydroxy-1,11-diazahexacyclo[15.3.1.02,10.03,8.010,17.011,15]henicosa-3(8),4,6-triene-9,18-dione
title_full_unstemmed 19-[(E)-4-Chlorobenzylidene]-16-(4-chlorophenyl)-2-hydroxy-1,11-diazahexacyclo[15.3.1.02,10.03,8.010,17.011,15]henicosa-3(8),4,6-triene-9,18-dione
title_short 19-[(E)-4-Chlorobenzylidene]-16-(4-chlorophenyl)-2-hydroxy-1,11-diazahexacyclo[15.3.1.02,10.03,8.010,17.011,15]henicosa-3(8),4,6-triene-9,18-dione
title_sort 19 e 4 chlorobenzylidene 16 4 chlorophenyl 2 hydroxy 1 11 diazahexacyclo 15 3 1 02 10 03 8 010 17 011 15 henicosa 3 8 4 6 triene 9 18 dione
url http://scripts.iucr.org/cgi-bin/paper?S1600536810018611
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