4′-(4-Bromophenyl)-1′-methyldispiro[acenaphthylene-1,2′-pyrrolidine-3′,2′′-indane]-2,1′′(1H)-dione

In the title compound, C30H22BrNO2, the cyclopentane ring of the dihydroacenaphthylene group and the pyrrolidine ring are both in envelope conformations with the spiro C atom and N atom, respectively, as the flap atom. The cyclopentane ring of the indane group adopts a half-chair conformation. A wea...

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Main Authors: Ibrahim Abdul Razak, Suhana Arshad, Tan Soo Choon, Mohamed Ashraf Ali, Ang Chee Wei
Format: Article
Language:English
Published: International Union of Crystallography 2012-05-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812014213
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spelling doaj-3ef7ccf1e9454e4f8cd22086b56c44562020-11-25T01:56:49ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-05-01685o1340o134110.1107/S16005368120142134′-(4-Bromophenyl)-1′-methyldispiro[acenaphthylene-1,2′-pyrrolidine-3′,2′′-indane]-2,1′′(1H)-dioneIbrahim Abdul RazakSuhana ArshadTan Soo ChoonMohamed Ashraf AliAng Chee WeiIn the title compound, C30H22BrNO2, the cyclopentane ring of the dihydroacenaphthylene group and the pyrrolidine ring are both in envelope conformations with the spiro C atom and N atom, respectively, as the flap atom. The cyclopentane ring of the indane group adopts a half-chair conformation. A weak intramolecular C—H...O hydrogen bond forms an S(8) ring motif. The naphthalene ring system of the dihydroacenaphthylene group forms dihedral angles of 41.76 (6) and 42.17 (6)° with the benzene ring of the bromophenyl group and the benzene ring of the indane group, respectively. The dihedral angle between the two benzene rings is 83.92 (7)°. In the crystal, molecules are linked by weak C—H...O and C—H...N hydrogen bonds into a two-dimensional network parallel to the ac plane. Weak C—H...π interactions are also observed.http://scripts.iucr.org/cgi-bin/paper?S1600536812014213
collection DOAJ
language English
format Article
sources DOAJ
author Ibrahim Abdul Razak
Suhana Arshad
Tan Soo Choon
Mohamed Ashraf Ali
Ang Chee Wei
spellingShingle Ibrahim Abdul Razak
Suhana Arshad
Tan Soo Choon
Mohamed Ashraf Ali
Ang Chee Wei
4′-(4-Bromophenyl)-1′-methyldispiro[acenaphthylene-1,2′-pyrrolidine-3′,2′′-indane]-2,1′′(1H)-dione
Acta Crystallographica Section E
author_facet Ibrahim Abdul Razak
Suhana Arshad
Tan Soo Choon
Mohamed Ashraf Ali
Ang Chee Wei
author_sort Ibrahim Abdul Razak
title 4′-(4-Bromophenyl)-1′-methyldispiro[acenaphthylene-1,2′-pyrrolidine-3′,2′′-indane]-2,1′′(1H)-dione
title_short 4′-(4-Bromophenyl)-1′-methyldispiro[acenaphthylene-1,2′-pyrrolidine-3′,2′′-indane]-2,1′′(1H)-dione
title_full 4′-(4-Bromophenyl)-1′-methyldispiro[acenaphthylene-1,2′-pyrrolidine-3′,2′′-indane]-2,1′′(1H)-dione
title_fullStr 4′-(4-Bromophenyl)-1′-methyldispiro[acenaphthylene-1,2′-pyrrolidine-3′,2′′-indane]-2,1′′(1H)-dione
title_full_unstemmed 4′-(4-Bromophenyl)-1′-methyldispiro[acenaphthylene-1,2′-pyrrolidine-3′,2′′-indane]-2,1′′(1H)-dione
title_sort 4′-(4-bromophenyl)-1′-methyldispiro[acenaphthylene-1,2′-pyrrolidine-3′,2′′-indane]-2,1′′(1h)-dione
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-05-01
description In the title compound, C30H22BrNO2, the cyclopentane ring of the dihydroacenaphthylene group and the pyrrolidine ring are both in envelope conformations with the spiro C atom and N atom, respectively, as the flap atom. The cyclopentane ring of the indane group adopts a half-chair conformation. A weak intramolecular C—H...O hydrogen bond forms an S(8) ring motif. The naphthalene ring system of the dihydroacenaphthylene group forms dihedral angles of 41.76 (6) and 42.17 (6)° with the benzene ring of the bromophenyl group and the benzene ring of the indane group, respectively. The dihedral angle between the two benzene rings is 83.92 (7)°. In the crystal, molecules are linked by weak C—H...O and C—H...N hydrogen bonds into a two-dimensional network parallel to the ac plane. Weak C—H...π interactions are also observed.
url http://scripts.iucr.org/cgi-bin/paper?S1600536812014213
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