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

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.

书目详细资料
发表在:Acta Crystallographica Section E: Structure Reports Online
主要作者: 2-s2.0-84455182353
格式: 文件
语言:English
出版: 2011
在线阅读:https://www.scopus.com/inward/record.uri?eid=2-s2.0-84455182353&doi=10.1107%2fS1600536811041912&partnerID=40&md5=88d7d514ead7e187120ce94c3420d61b
id Osman C.P.; Ahmad R.; Ismail N.H.; Awang K.; Ng S.W.
spelling Osman C.P.; Ahmad R.; Ismail N.H.; Awang K.; Ng S.W.
2-s2.0-84455182353
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 2-s2.0-84455182353
spellingShingle 2-s2.0-84455182353
1-Methoxy-4-methyl-9,10-anthraquinone
author_facet 2-s2.0-84455182353
author_sort 2-s2.0-84455182353
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
_version_ 1828987883941265408

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