In:
Acta Crystallographica Section E Structure Reports Online, International Union of Crystallography (IUCr), Vol. 70, No. 9 ( 2014-09-01), p. o889-o890
Abstract:
In the molecule of the title compound, C 18 H 35 N 3 P 2 , the methylpyridine-2,6-diamine moiety is almost planar, with a maximum deviation of 0.0129 (9) Å for one of the amine N atoms. Whereas one of the P atoms is co-planar with this mean plane [deviation = 0.0158 (10) Å], the other P atom is considerably displaced out of the mean plane by 0.5882 (10) Å. In the crystal, no directional intermolecular interactions beyond van der Waals contacts could be identified.
Type of Medium:
Online Resource
ISSN:
1600-5368
DOI:
10.1107/S1600536814010976
DOI:
10.1107/S1600536814010976/su0004sup1.cif
DOI:
10.1107/S1600536814010976/su0004Isup2.hkl
DOI:
10.1107/S1600536814010976/su0004Isup3.cml
Language:
Unknown
Publisher:
International Union of Crystallography (IUCr)
Publication Date:
2014
detail.hit.zdb_id:
2843762-7
detail.hit.zdb_id:
2041947-8
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