2-[2,6-Bis(propan-2-yl)phenyl]-1,3-dicyclohexylguanidine
In the title asymmetric dicyclohexylphenylguanidine, C25H41N3, the central guanidine C atom deviates by only 0.004 (2) Å from the central plane defined by the three N atoms. The benzene and the cyclohexyl rings are rotated out of the central plane of the N3C unit by 85.63 (12)° (benzene) and 51.52 (...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2014-07-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536814011611 |
| _version_ | 1818321709331120128 |
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| author | Tomáš Chlupatý Zdeňka Padělková |
| author_facet | Tomáš Chlupatý Zdeňka Padělková |
| author_sort | Tomáš Chlupatý |
| collection | DOAJ |
| description | In the title asymmetric dicyclohexylphenylguanidine, C25H41N3, the central guanidine C atom deviates by only 0.004 (2) Å from the central plane defined by the three N atoms. The benzene and the cyclohexyl rings are rotated out of the central plane of the N3C unit by 85.63 (12)° (benzene) and 51.52 (9) and 49.37 (12)° (cyclohexyl). The crystal packing features only by van der Waals interactions. |
| first_indexed | 2024-12-13T10:45:13Z |
| format | Article |
| id | doaj.art-866d19918176464ba0d477a7a66bddd3 |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-13T10:45:13Z |
| publishDate | 2014-07-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-866d19918176464ba0d477a7a66bddd32022-12-21T23:50:15ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682014-07-01707o785o78510.1107/S1600536814011611kp24692-[2,6-Bis(propan-2-yl)phenyl]-1,3-dicyclohexylguanidineTomáš Chlupatý0Zdeňka Padělková1Department of General and Inorganic Chemistry, Faculty of Chemical Technology, University of Pardubice, Studentská 573, 53210 Pardubice, Czech RepublicDepartment of General and Inorganic Chemistry, Faculty of Chemical Technology, University of Pardubice, Studentská 573, 53210 Pardubice, Czech RepublicIn the title asymmetric dicyclohexylphenylguanidine, C25H41N3, the central guanidine C atom deviates by only 0.004 (2) Å from the central plane defined by the three N atoms. The benzene and the cyclohexyl rings are rotated out of the central plane of the N3C unit by 85.63 (12)° (benzene) and 51.52 (9) and 49.37 (12)° (cyclohexyl). The crystal packing features only by van der Waals interactions.http://scripts.iucr.org/cgi-bin/paper?S1600536814011611 |
| spellingShingle | Tomáš Chlupatý Zdeňka Padělková 2-[2,6-Bis(propan-2-yl)phenyl]-1,3-dicyclohexylguanidine Acta Crystallographica Section E |
| title | 2-[2,6-Bis(propan-2-yl)phenyl]-1,3-dicyclohexylguanidine |
| title_full | 2-[2,6-Bis(propan-2-yl)phenyl]-1,3-dicyclohexylguanidine |
| title_fullStr | 2-[2,6-Bis(propan-2-yl)phenyl]-1,3-dicyclohexylguanidine |
| title_full_unstemmed | 2-[2,6-Bis(propan-2-yl)phenyl]-1,3-dicyclohexylguanidine |
| title_short | 2-[2,6-Bis(propan-2-yl)phenyl]-1,3-dicyclohexylguanidine |
| title_sort | 2 2 6 bis propan 2 yl phenyl 1 3 dicyclohexylguanidine |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536814011611 |
| work_keys_str_mv | AT tomaschlupaty 226bispropan2ylphenyl13dicyclohexylguanidine AT zdenkapadelkova 226bispropan2ylphenyl13dicyclohexylguanidine |