1-Methoxy-4-methyl-9,10-anthraquinone

The non-H atoms of the title compound, C16H12O 3, lie approximately in a common plane (r.m.s. deviation = 0.032 Å). The methyl C atom is forced away from the carbonyl O atom which can be seen by the widened Cfused ring-Cbenzene-C meth-yl angle of 125.8 (2)°. © Osman et al. 2011.

Bibliographic Details
Published in:Acta Crystallographica Section E: Structure Reports Online
Main Author: Osman C.P.; Ahmad R.; Ismail N.H.; Awang K.; Ng S.W.
Format: Article
Language:English
Published: 2011
Online Access:https://www.scopus.com/inward/record.uri?eid=2-s2.0-84455182353&doi=10.1107%2fS1600536811041912&partnerID=40&md5=88d7d514ead7e187120ce94c3420d61b
id 2-s2.0-84455182353
spelling 2-s2.0-84455182353
Osman C.P.; Ahmad R.; Ismail N.H.; Awang K.; Ng S.W.
1-Methoxy-4-methyl-9,10-anthraquinone
2011
Acta Crystallographica Section E: Structure Reports Online
67
11
10.1107/S1600536811041912
https://www.scopus.com/inward/record.uri?eid=2-s2.0-84455182353&doi=10.1107%2fS1600536811041912&partnerID=40&md5=88d7d514ead7e187120ce94c3420d61b
The non-H atoms of the title compound, C16H12O 3, lie approximately in a common plane (r.m.s. deviation = 0.032 Å). The methyl C atom is forced away from the carbonyl O atom which can be seen by the widened Cfused ring-Cbenzene-C meth-yl angle of 125.8 (2)°. © Osman et al. 2011.

16005368
English
Article
All Open Access; Gold Open Access; Green Open Access
author Osman C.P.; Ahmad R.; Ismail N.H.; Awang K.; Ng S.W.
spellingShingle Osman C.P.; Ahmad R.; Ismail N.H.; Awang K.; Ng S.W.
1-Methoxy-4-methyl-9,10-anthraquinone
author_facet Osman C.P.; Ahmad R.; Ismail N.H.; Awang K.; Ng S.W.
author_sort Osman C.P.; Ahmad R.; Ismail N.H.; Awang K.; Ng S.W.
title 1-Methoxy-4-methyl-9,10-anthraquinone
title_short 1-Methoxy-4-methyl-9,10-anthraquinone
title_full 1-Methoxy-4-methyl-9,10-anthraquinone
title_fullStr 1-Methoxy-4-methyl-9,10-anthraquinone
title_full_unstemmed 1-Methoxy-4-methyl-9,10-anthraquinone
title_sort 1-Methoxy-4-methyl-9,10-anthraquinone
publishDate 2011
container_title Acta Crystallographica Section E: Structure Reports Online
container_volume 67
container_issue 11
doi_str_mv 10.1107/S1600536811041912
url https://www.scopus.com/inward/record.uri?eid=2-s2.0-84455182353&doi=10.1107%2fS1600536811041912&partnerID=40&md5=88d7d514ead7e187120ce94c3420d61b
description The non-H atoms of the title compound, C16H12O 3, lie approximately in a common plane (r.m.s. deviation = 0.032 Å). The methyl C atom is forced away from the carbonyl O atom which can be seen by the widened Cfused ring-Cbenzene-C meth-yl angle of 125.8 (2)°. © Osman et al. 2011.
publisher
issn 16005368
language English
format Article
accesstype All Open Access; Gold Open Access; Green Open Access
record_format scopus
collection Scopus
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