CRYSTAL-ENGINEERING USING BISPHENOLS - CHAINS, LADDERS AND SHEETS FORMED BY THE ADDUCTS OF 1,4-DIAZABICYCLO[2.2.2]OCTANE WITH BISPHENOLS - STRUCTURES OF ADDUCTS WITH 4,4'-ISOPROPYLIDENEDIPHENOL(1 1), 4,4'-OXODIPHENOL(1/1) AND 4,4'-THIODIPHENOL(1/1) AND 4,4'-THIODIPHENOL(2/1)/
G. Ferguson et al., CRYSTAL-ENGINEERING USING BISPHENOLS - CHAINS, LADDERS AND SHEETS FORMED BY THE ADDUCTS OF 1,4-DIAZABICYCLO[2.2.2]OCTANE WITH BISPHENOLS - STRUCTURES OF ADDUCTS WITH 4,4'-ISOPROPYLIDENEDIPHENOL(1 1), 4,4'-OXODIPHENOL(1/1) AND 4,4'-THIODIPHENOL(1/1) AND 4,4'-THIODIPHENOL(2/1)/, Acta crystallographica. Section B, Structural science, 53, 1997, pp. 513-520
opropylidenediphenol-1,4-diazabicyclo[2.2.2]octane (1/1), (1), C15H16O
2.C6H12N2, monoclinic, P2/a, a = 11.385(2), b = 6.5565(12), c = 13.076
(2)Angstrom, beta = 96.240(11)degrees, with Z = 2; the two components
of the adduct, which each lie across twofold axes, are joined into sim
ple chains via O-H ... N hydrogen bonds in a motif with graph set C-2(
2)(17). 4,4/-Oxodiphenol-1,4-diazabicyclo[2.2.2]octane (1/1), (2), C12
H10O3.C6H12N2, orthorhombic, P2(1)2(1)2(1), a = 9.4222(11), b = 11.188
6(15), c = 15.694(2), with Z = 4; diamine component is the disordered
by rotation about the N ... N vector, having two orientations [populat
ions 0.76(1) and 0.24(1)] rotated by 48(3)degrees from coincidence: th
e components are joined into chains via O-H ... N hydrogen bonds in a
motif with graph set C-2(2)(17); pairs of these chains are joined into
ladders by C-H ... O hydrogen bonds in a motif of graph set R-2(2)(22
). 4,4'-Thiodiphenol-1,4-diazabicyclo[2.2.2]octane (1/1), (3), C12H10O
2S.C6H12N2, isomorphous, a = 9.5785 (11), b = 11.4525 (13), c = 15.759
(2) A (and ipso facto isostructural), with (2); the diamine disorder
is characterized by two equally populated orientations related by a ro
tation about the N ... N vector of 37.1(2)degrees and pairs of chains
are now joined into ladders by C-H ... S hydrogen bonds. 4,4'-Thiodiph
enol-1,4-diazabicyclo[2.2.2]octane (2/1), (5), (C12H10O2S)(2) . C6H12N
2, monoclinic, P2(1)/n, a = 8.3198(9), b = 11.4006(13), c = 15.056(2)A
, beta = 104.955(8)degrees, with Z = 2; the diamine component of the a
dduct is disordered across a centre of inversion, and the bisphenol co
mponents are linked into chains by O-H ... O hydrogen bonds in a motif
with graph set C(12). These chains form cross-links via the diamine c
omponent by means of O-H ... N hydrogen bonds in a C-3(3)(19) motif to
yield sheets within which are large hydrogen-bonded rings described b
y the unusual graph set R-8(8)(62).