Advanced Materials,
Год журнала:
2021,
Номер
34(14)
Опубликована: Ноя. 5, 2021
2D
π-conjugated
networks
linked
by
aza-fused
units
represent
a
pivotal
category
of
graphitic
materials
with
stacked
nanosheet
architectures.
Extensive
efforts
have
been
directed
at
their
fabrication
and
application
since
the
discovery
covalent
triazine
frameworks
(CTFs).
Besides
cores,
tricycloquinazoline
hexaazatriphenylene
linkages
are
further
introduced
to
tailor
structures
properties.
Diverse
related
developed
rapidly,
thorough
outlook
is
necessitated
unveil
structure-property-application
relationships
across
multiple
subcategories,
which
guide
design
toward
enhanced
task-specific
performance.
Herein,
structure
types
development
including
CTFs,
quinazoline
networks,
introduced.
Advanced
synthetic
strategies
coupled
characterization
techniques
provide
powerful
tools
engineer
properties
tune
associated
behaviors
in
corresponding
applications.
Case
studies
areas
gas
adsorption,
membrane-based
separation,
thermo-/electro-/photocatalysis,
energy
storage
then
addressed,
focusing
on
correlation
between
structure/property
engineering
optimization
performance,
particularly
preferred
features
each
specific
field.
In
last
section,
underlying
challenges
opportunities
construction
this
emerging
promising
material
discussed.
Materials Chemistry Frontiers,
Год журнала:
2022,
Номер
6(9), С. 1228 - 1235
Опубликована: Янв. 1, 2022
A
complex
Ir(tpy)@CTF,
which
is
synthesized
by
the
coordinative
immobilization
of
[Ir(tpy)Cl
3
]
on
a
covalent
triazine
framework,
was
proven
to
be
recycle
catalyst
for
acceptorless
dehydrogenative
coupling
o
-aminobenzyl
alcohols
with
ketones.
Journal of Materials Chemistry A,
Год журнала:
2022,
Номер
11(5), С. 2070 - 2091
Опубликована: Дек. 13, 2022
Engineering
metallic
active
sites
(nano-scale/low-coordination/isolated
metal
and
oxide/sulfide)
into
CTFs
is
an
effective
strategy
for
high-performance
large-scale
industrial
catalysis.
Heliyon,
Год журнала:
2024,
Номер
10(11), С. e32202 - e32202
Опубликована: Июнь 1, 2024
Heterogeneous
photocatalysis
emerges
as
an
exceptionally
appealing
technological
avenue
for
the
direct
capture,
conversion,
and
storage
of
renewable
solar
energy,
facilitating
generation
sustainable
ecologically
benign
fuels
a
spectrum
other
pertinent
applications.
nanocomposites,
incorporating
Covalent
Triazine
Frameworks
(CTFs),
exhibit
wide-ranging
light
absorption,
well-suited
electronic
band
structures,
rapid
charge
carrier
mobility,
ample
resource
availability,
commendable
chemical
robustness,
straightforward
synthetic
routes.
These
attributes
collectively
position
them
highly
promising
photocatalysts
with
applicability
in
diverse
fields,
including
but
not
limited
to
production
photocatalytic
decomposition
environmental
contaminants.
As
field
through
hybridization
CTFs
undergoes
expansion,
there
is
pressing
substantive
need
systematic
retrospective
analysis
forward-looking
evaluation
elucidate
pathways
enhancing
performance.
This
comprehensive
review
commences
by
directing
attention
methodologies
creation
composite
materials.
And
then
it
delves
into
thorough
exploration
strategies
geared
towards
augmenting
performance,
encompassing
introduction
electron
donor–acceptor
(D-A)
units,
heteroatom
doping,
defect
Engineering,
architecture
Heterojunction
optimization
morphology.
Following
this,
systematically
elucidates
applications
primarily
centered
around
efficient
hydrogen,
reduction
carbon
dioxide
photocatalysis,
degradation
organic
pollutants.
Ultimately,
discourse
turns
unresolved
challenges
prospects
further
advancement,
offering
valuable
guidance
potent
harnessing
high-efficiency
processes.
Angewandte Chemie,
Год журнала:
2024,
Номер
136(13)
Опубликована: Фев. 1, 2024
Abstract
The
synthesis
of
mono‐
N
‐methylated
aliphatic
primary
amines
has
traditionally
been
challenging,
requiring
noble
metal
catalysts
and
high‐pressure
H
2
for
achieving
satisfactory
yields
selectivity.
Herein,
we
developed
an
approach
the
selective
coupling
methanol
amines,
without
hydrogen,
using
a
manganese‐based
catalyst.
Remarkably,
up
to
98
%
with
broad
substrate
scope
were
achieved
at
low
catalyst
loadings.
Notably,
due
weak
base‐catalyzed
alcoholysis
formamide
intermediates,
our
novel
protocol
not
only
obviates
addition
but
also
prevents
side
secondary
‐methylation,
supported
by
control
experiments
density
functional
theory
calculations.
Asian Journal of Organic Chemistry,
Год журнала:
2021,
Номер
10(8), С. 2165 - 2169
Опубликована: Июнь 23, 2021
Abstract
Palladium
nanocatalyst
supported
on
dimethylamino‐functionalized
syndiotactic
polystyrene
(Pd@
s
PS‐NMe
2
)
showed
high
activity
and
selectivity
for
the
N
‐monomethylation
of
various
primary
amines
using
methanol
as
methylation
reagent
under
air.
The
excellent
catalytic
performance
could
be
associated
with
ultrafine
palladium
nanoparticles
amine‐adsorbing
capacity
catalyst.
Pd@
catalyst
was
highly
robust,
easily
recovered
by
filtration
reused
more
than
ten
times
without
decrease
in
selectivity.