Naphthalene-1,8-diamine–2-(pyrimidin-2-yl)-1H-perimidine (2/1)
In the title adduct, C15H10N4·2C10H10N2, the pyrimidine ring is nearly co-planar with the heteroatomic perimidine ring, as indicated dihedral angle between their mean planes of 3.21 (11)°. The diaminonaphthalene molecules are slightly twisted [dihedral angles = 4.2...
Main Authors: | , , , |
---|---|
Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2013-07-01
|
Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536813016796 |
id |
doaj-a325227a15f34c5ba775d87db8f66264 |
---|---|
record_format |
Article |
spelling |
doaj-a325227a15f34c5ba775d87db8f662642020-11-25T00:54:34ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682013-07-01697o1133o113410.1107/S1600536813016796Naphthalene-1,8-diamine–2-(pyrimidin-2-yl)-1H-perimidine (2/1)Maria Elena CucciolitoBarbara PanunziFrancesco RuffoAngela TuziIn the title adduct, C15H10N4·2C10H10N2, the pyrimidine ring is nearly co-planar with the heteroatomic perimidine ring, as indicated dihedral angle between their mean planes of 3.21 (11)°. The diaminonaphthalene molecules are slightly twisted [dihedral angles = 4.2 (2) and 3.0 (2)°] because of the steric encumbrance of NH2 groups. The perimidine and diaminonaphthalene molecules are linked by N—H...N hydrogen bonds, forming an R44(12) graph-set motif across an inversion center. In the crystal, alternating layers of the perimidine and diaminonaphthalene molecules are formed along [100]. In the perimidine layer, molecules are π–π stacked along the c-axis direction with an interplane separation of approximately 3.4 Å.http://scripts.iucr.org/cgi-bin/paper?S1600536813016796 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Maria Elena Cucciolito Barbara Panunzi Francesco Ruffo Angela Tuzi |
spellingShingle |
Maria Elena Cucciolito Barbara Panunzi Francesco Ruffo Angela Tuzi Naphthalene-1,8-diamine–2-(pyrimidin-2-yl)-1H-perimidine (2/1) Acta Crystallographica Section E |
author_facet |
Maria Elena Cucciolito Barbara Panunzi Francesco Ruffo Angela Tuzi |
author_sort |
Maria Elena Cucciolito |
title |
Naphthalene-1,8-diamine–2-(pyrimidin-2-yl)-1H-perimidine (2/1) |
title_short |
Naphthalene-1,8-diamine–2-(pyrimidin-2-yl)-1H-perimidine (2/1) |
title_full |
Naphthalene-1,8-diamine–2-(pyrimidin-2-yl)-1H-perimidine (2/1) |
title_fullStr |
Naphthalene-1,8-diamine–2-(pyrimidin-2-yl)-1H-perimidine (2/1) |
title_full_unstemmed |
Naphthalene-1,8-diamine–2-(pyrimidin-2-yl)-1H-perimidine (2/1) |
title_sort |
naphthalene-1,8-diamine–2-(pyrimidin-2-yl)-1h-perimidine (2/1) |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2013-07-01 |
description |
In the title adduct, C15H10N4·2C10H10N2, the pyrimidine ring is nearly co-planar with the heteroatomic perimidine ring, as indicated dihedral angle between their mean planes of 3.21 (11)°. The diaminonaphthalene molecules are slightly twisted [dihedral angles = 4.2 (2) and 3.0 (2)°] because of the steric encumbrance of NH2 groups. The perimidine and diaminonaphthalene molecules are linked by N—H...N hydrogen bonds, forming an R44(12) graph-set motif across an inversion center. In the crystal, alternating layers of the perimidine and diaminonaphthalene molecules are formed along [100]. In the perimidine layer, molecules are π–π stacked along the c-axis direction with an interplane separation of approximately 3.4 Å. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536813016796 |
work_keys_str_mv |
AT mariaelenacucciolito naphthalene18diamine82112pyrimidin2yl1hperimidine21 AT barbarapanunzi naphthalene18diamine82112pyrimidin2yl1hperimidine21 AT francescoruffo naphthalene18diamine82112pyrimidin2yl1hperimidine21 AT angelatuzi naphthalene18diamine82112pyrimidin2yl1hperimidine21 |
_version_ |
1725233621764145152 |