(1-Naphthyliminomethyl)ferrocene

(1-Naphthyliminomethyl)ferrocene

In the title molecule, [Fe(C5H5)(C16H12N)], the cyclopentadienyl rings are approximately eclipsed and the interplanar angle is 0.8 (7)°. The Fe atom is slightly closer to the substituted cyclopentadienyl ring, with an Fe...centroid distance of 1.639 (2) &#1...

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Main Author: Yunbo Zang
Format: Article
Language:English
Published: International Union of Crystallography 2008-09-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536808026330
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spelling doaj-42d9a405bae64bc09ee10999626ba1012020-11-25T00:17:36ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682008-09-01649m1183m118310.1107/S1600536808026330(1-Naphthyliminomethyl)ferroceneYunbo ZangIn the title molecule, [Fe(C5H5)(C16H12N)], the cyclopentadienyl rings are approximately eclipsed and the interplanar angle is 0.8 (7)°. The Fe atom is slightly closer to the substituted cyclopentadienyl ring, with an Fe...centroid distance of 1.639 (2) Å, compared with 1.645 (2) Å for the unsubstituted ring. The C=N double bond is essentially coplanar with the substituted cyclopentadienyl ring with a deviation of 10.3 (1)°. The angle formed by the C=N double bond and the naphthalene ring system is 47.1 (1)°. The C—N=C—C torsion angle is 177.32 (5)°.http://scripts.iucr.org/cgi-bin/paper?S1600536808026330
collection DOAJ
language English
format Article
sources DOAJ
author Yunbo Zang
spellingShingle Yunbo Zang
(1-Naphthyliminomethyl)ferrocene
Acta Crystallographica Section E
author_facet Yunbo Zang
author_sort Yunbo Zang
title (1-Naphthyliminomethyl)ferrocene
title_short (1-Naphthyliminomethyl)ferrocene
title_full (1-Naphthyliminomethyl)ferrocene
title_fullStr (1-Naphthyliminomethyl)ferrocene
title_full_unstemmed (1-Naphthyliminomethyl)ferrocene
title_sort (1-naphthyliminomethyl)ferrocene
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2008-09-01
description In the title molecule, [Fe(C5H5)(C16H12N)], the cyclopentadienyl rings are approximately eclipsed and the interplanar angle is 0.8 (7)°. The Fe atom is slightly closer to the substituted cyclopentadienyl ring, with an Fe...centroid distance of 1.639 (2) Å, compared with 1.645 (2) Å for the unsubstituted ring. The C=N double bond is essentially coplanar with the substituted cyclopentadienyl ring with a deviation of 10.3 (1)°. The angle formed by the C=N double bond and the naphthalene ring system is 47.1 (1)°. The C—N=C—C torsion angle is 177.32 (5)°.
url http://scripts.iucr.org/cgi-bin/paper?S1600536808026330
work_keys_str_mv AT yunbozang 1naphthyliminomethylferrocene
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