TY - JOUR
T1 - N,N′-(Pyridine-2,6-diyl)bis(naphthalene-dicarboximide) trifluoroacetic acid monohydrate
AU - Kovalevsky, A. Yu
AU - Shishkin, O. V.
AU - Ponomarev, I. I.
PY - 1999/11/15
Y1 - 1999/11/15
N2 - The asymmetric unit of the title compound, C29H15N3O4·C 2HF3O2·H2O, contains two independent molecules (A and B) of N,N′-(pyridine-2,6-diyl)bis-(naphthalenedicarboximide), two trifluoroacetic acid molecules and two water molecules. Molecules A and B differ in the conformations of their imide fragments and in the rotation of the naphthoyleneimide moieties with respect to the pyridine plane. In molecule A, the imide rings are planar, while in B, the N atoms deviate from the least-squares planes through the other ring atoms by 0.10 and 0.09 Å.
AB - The asymmetric unit of the title compound, C29H15N3O4·C 2HF3O2·H2O, contains two independent molecules (A and B) of N,N′-(pyridine-2,6-diyl)bis-(naphthalenedicarboximide), two trifluoroacetic acid molecules and two water molecules. Molecules A and B differ in the conformations of their imide fragments and in the rotation of the naphthoyleneimide moieties with respect to the pyridine plane. In molecule A, the imide rings are planar, while in B, the N atoms deviate from the least-squares planes through the other ring atoms by 0.10 and 0.09 Å.
UR - http://www.scopus.com/inward/record.url?scp=0348225239&partnerID=8YFLogxK
U2 - 10.1107/S0108270199009385
DO - 10.1107/S0108270199009385
M3 - Article
AN - SCOPUS:0348225239
SN - 0108-2701
VL - 55
SP - 1914
EP - 1915
JO - Acta Crystallographica Section C: Crystal Structure Communications
JF - Acta Crystallographica Section C: Crystal Structure Communications
IS - 11
ER -