1-Diazonaphthalen-2(1H)-one

1-Diazonaphthalen-2(1H)-one

The molecule of the title compound, C10H6N2O, is nearly planar [maximum deviation = 0.030 (1) Å]. The CN2 moiety is almost linear, with a C—N—N angle of 175.50 (14)°. A single intermolecular C&#82...

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Main Authors: Mitsuru Kitamura, Rie Sakata, Taisuke Matsumoto
Format: Article
Language:English
Published: International Union of Crystallography 2011-08-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811026377
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spelling doaj-74b0451a920147309999fa5bd28fde222020-11-24T21:26:28ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-08-01678o1951o195110.1107/S16005368110263771-Diazonaphthalen-2(1H)-oneMitsuru KitamuraRie SakataTaisuke MatsumotoThe molecule of the title compound, C10H6N2O, is nearly planar [maximum deviation = 0.030 (1) Å]. The CN2 moiety is almost linear, with a C—N—N angle of 175.50 (14)°. A single intermolecular C—H...O hydrogen bond is observed in the crystal structure. A π–π interaction is also observed with the shortest distance being 3.6832 (12) Å between the the centroids of the six-membered rings.http://scripts.iucr.org/cgi-bin/paper?S1600536811026377
collection DOAJ
language English
format Article
sources DOAJ
author Mitsuru Kitamura
Rie Sakata
Taisuke Matsumoto
spellingShingle Mitsuru Kitamura
Rie Sakata
Taisuke Matsumoto
1-Diazonaphthalen-2(1H)-one
Acta Crystallographica Section E
author_facet Mitsuru Kitamura
Rie Sakata
Taisuke Matsumoto
author_sort Mitsuru Kitamura
title 1-Diazonaphthalen-2(1H)-one
title_short 1-Diazonaphthalen-2(1H)-one
title_full 1-Diazonaphthalen-2(1H)-one
title_fullStr 1-Diazonaphthalen-2(1H)-one
title_full_unstemmed 1-Diazonaphthalen-2(1H)-one
title_sort 1-diazonaphthalen-2(1h)-one
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2011-08-01
description The molecule of the title compound, C10H6N2O, is nearly planar [maximum deviation = 0.030 (1) Å]. The CN2 moiety is almost linear, with a C—N—N angle of 175.50 (14)°. A single intermolecular C—H...O hydrogen bond is observed in the crystal structure. A π–π interaction is also observed with the shortest distance being 3.6832 (12) Å between the the centroids of the six-membered rings.
url http://scripts.iucr.org/cgi-bin/paper?S1600536811026377
work_keys_str_mv AT mitsurukitamura 1diazonaphthalen21hone
AT riesakata 1diazonaphthalen21hone
AT taisukematsumoto 1diazonaphthalen21hone
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