1-[4-(Diaminomethyleneaminosulfonyl)phenyliminiomethyl]-2-naphtholate N,N-dimethylformamide disolvate

The asymmetric unit the title compound, C18H16N4O3S·2C3H7NO, contains a molecule in a zwitterionic form with a deprotonated hydroxyl group and an iminium group, and two dimethylformamide solvent molecules. The dihedral angles of the guanidine group and the naphthyl ring system with respect...

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Main Authors: Raafat Issa, Kamal El-Baradie, Keiko Isagai, Shigeyuki Masaoka, Ken Sakai, Hoda El-Ghamry
Format: Article
Language:English
Published: International Union of Crystallography 2008-07-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536808018710
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author Raafat Issa
Kamal El-Baradie
Keiko Isagai
Shigeyuki Masaoka
Ken Sakai
Hoda El-Ghamry
author_facet Raafat Issa
Kamal El-Baradie
Keiko Isagai
Shigeyuki Masaoka
Ken Sakai
Hoda El-Ghamry
author_sort Raafat Issa
collection DOAJ
description The asymmetric unit the title compound, C18H16N4O3S·2C3H7NO, contains a molecule in a zwitterionic form with a deprotonated hydroxyl group and an iminium group, and two dimethylformamide solvent molecules. The dihedral angles of the guanidine group and the naphthyl ring system with respect to the central benzene ring are 76.04 (7) and 3.45 (9)°, respectively. The conformation of the molecule may be influenced, in part, by two intramolecular hydrogen bonds, while in the crystal structure, intermolecular hydrogen bonds form one-dimensional chains along [010].
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spelling doaj.art-50cf084d119f460d951d6cb8e275feba2022-12-22T04:08:50ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682008-07-01647o1350o135110.1107/S16005368080187101-[4-(Diaminomethyleneaminosulfonyl)phenyliminiomethyl]-2-naphtholate N,N-dimethylformamide disolvateRaafat IssaKamal El-BaradieKeiko IsagaiShigeyuki MasaokaKen SakaiHoda El-GhamryThe asymmetric unit the title compound, C18H16N4O3S·2C3H7NO, contains a molecule in a zwitterionic form with a deprotonated hydroxyl group and an iminium group, and two dimethylformamide solvent molecules. The dihedral angles of the guanidine group and the naphthyl ring system with respect to the central benzene ring are 76.04 (7) and 3.45 (9)°, respectively. The conformation of the molecule may be influenced, in part, by two intramolecular hydrogen bonds, while in the crystal structure, intermolecular hydrogen bonds form one-dimensional chains along [010].http://scripts.iucr.org/cgi-bin/paper?S1600536808018710
spellingShingle Raafat Issa
Kamal El-Baradie
Keiko Isagai
Shigeyuki Masaoka
Ken Sakai
Hoda El-Ghamry
1-[4-(Diaminomethyleneaminosulfonyl)phenyliminiomethyl]-2-naphtholate N,N-dimethylformamide disolvate
Acta Crystallographica Section E
title 1-[4-(Diaminomethyleneaminosulfonyl)phenyliminiomethyl]-2-naphtholate N,N-dimethylformamide disolvate
title_full 1-[4-(Diaminomethyleneaminosulfonyl)phenyliminiomethyl]-2-naphtholate N,N-dimethylformamide disolvate
title_fullStr 1-[4-(Diaminomethyleneaminosulfonyl)phenyliminiomethyl]-2-naphtholate N,N-dimethylformamide disolvate
title_full_unstemmed 1-[4-(Diaminomethyleneaminosulfonyl)phenyliminiomethyl]-2-naphtholate N,N-dimethylformamide disolvate
title_short 1-[4-(Diaminomethyleneaminosulfonyl)phenyliminiomethyl]-2-naphtholate N,N-dimethylformamide disolvate
title_sort 1 4 diaminomethyleneaminosulfonyl phenyliminiomethyl 2 naphtholate n n dimethylformamide disolvate
url http://scripts.iucr.org/cgi-bin/paper?S1600536808018710
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