meso-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2 '-biphenol, 4,4 '-biphenol, 4,4 '-thiodiphenol, 4,4 '-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions
Rm. Gregson et al., meso-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2 '-biphenol, 4,4 '-biphenol, 4,4 '-thiodiphenol, 4,4 '-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions, ACT CRYST B, 56, 2000, pp. 39-57
The structure of meso-5,5,7,12,12,14-hexamethyl-1,4,8,11 tetraazacyclotetra
decane-2,2'-biphenol (1/2), (C16H36N4).-(C12H10O2)(2) (1). is a salt [C16H3
8N4](2+).2[HOC6H4C6H4O](-): the cations are centrosymmetric with two proton
s held within the N-4 cavity of the macrocycle by N--H ... N hydrogen bonds
, and the phenolate anions contain intramolecular O--H ... O(-)hydrogen bon
ds. The ions are linked into a finite centrosymmetric aggregate by means of
N--H O hydrogen bonds. meso-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyc
lotetradecane-4,4'-thiobiphenol-methanol (C16H36N4) (C12H10O2S)(2).(CH4O)(2
) (2), and meso-5,5,7,12,12,14-hexamethyl-1,4,8,1 l-tetraazacyclotetradecan
e-4,4'-sulfonyl nol-methanol (1/2/2), (C16H36N4).(C12H10O4S)(2).(CH4O)(2) (
3), are isomorphous: each is a salt, [C16H38N4](2+).- 2[HOC6H4SC6H4O](-).2M
eOH (2) and [C16H38N4](2+).- 2[HOC6H4SO2C6H4O](-).2MeOH (3), and in each th
e phenolate anions are linked by O--H O- hydrogen bonds into chains; antipa
rallel pairs of chains are cross-linked by the cations to form molecular la
dders, with neutral methanol molecules acting as spacer units. In meso-5,5,
7.12,12,14hexamethyl-1,4,8,1 1-tetraazacyclotetradecane-3-hydroxybenzoic ac
id-methanol (1/2/2) (4), 3-hydroxybenzoate anions form chains, again cross-
linked in pairs by the [C16H38N4](2+) cations to form molecular ladders, di
fferent from those in (2) and (3) in that the neutral methanol units are pe
ndent from the ladders, rather than forming a part of it, meso-5,5,7,12,12,
14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane-4-hydroxybenzoic acid-metha
nol (1/2/1) (5) is again a salt, [C16H38N4](2+).2[HOC6H4COO](-). MeOH: chai
ns of 4-hydroxybenzoate anions are continuously cross-linked by two differe
nt types of [C16H38N4](2+) cation into a two-dimensional net. Only one of t
he two types of cation is linked to the chains via neutral methanol spacer
units. meso-5,5,7,12,12,14-Hexane thyl-1,4,8,11-tetraazacyclotetradecane-ph
enylphosphonic acid-water (1/4/2) (6) is a salt, [C16H40N4](4+).- 4[C6H5PO3
H](-).2H(2)O, containing the centrosymmetric tetraprotonated amine units, w
hich have a conformation quite different from the trans-III conformation un
iformly found in the [C16H38N4](2+) cations. The phenylphosphonate anions a
nd the water molecules are linked into chains of fused rings, which are lin
ked by the cations into two-dimensional nets. Inmeso-5,5,7,12,12,14-hexamet
hyl-1,4,8,11-tetraazacyclotetradecane-3,5-dihydroxybenzoic acid (1/2) (7),
the 3,5-dihydroxybenzoate anions in the unsolvated salt [C16H38N4](2+).2[(H
O)(2)C6H3COO](-) are linked into continuous two-dimensional nets, which are
in turn linked by the centrosymmetric cat ions to form a three-dimensional
framework.
meso-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane-4,4'-biphe
nol (1/3) (8) is a salt: containing both neutral and anionic biphenol units
, [C16H38N4](2+).2[HOC(6)H(4)C(6)H4O](-).[HOC6H4C6H4OH]. The two types of b
iphenol unit form two-dimensional nets and these nets are linked by the cat
ions to form three independent, three-dimensional frameworks which are full
y interwoven, but not bonded to one another.