Small,
Journal Year:
2023,
Volume and Issue:
19(23)
Published: March 8, 2023
The
well-defined
2D
or
3D
structure
of
covalent
organic
frameworks
(COFs)
makes
it
have
great
potential
in
photoelectric
conversion
and
ions
conduction
fields.
Herein,
a
new
donor-accepter
(D-A)
COF
material,
named
PyPz-COF,
constructed
from
electron
donor
4,4',4″,4'″-(pyrene-1,3,6,8-tetrayl)tetraaniline
accepter
4,4'-(pyrazine-2,5-diyl)dibenzaldehyde
with
an
ordered
stable
π-conjugated
is
reported.
Interestingly,
the
introduction
pyrazine
ring
endows
PyPz-COF
distinct
optical,
electrochemical,
charge-transfer
properties,
also
brings
plentiful
CN
groups
that
enrich
proton
by
hydrogen
bonds
to
enhance
photocatalysis
performance.
Thus,
exhibits
significantly
improved
photocatalytic
generation
performance
up
7542
µmol
g-1
h-1
Pt
as
cocatalyst,
clear
contrast
PyTp-COF
without
(1714
).
Moreover,
abundant
nitrogen
sites
1D
nanochannels
enable
as-prepared
COFs
immobilize
H3
PO4
carriers
through
bond
confinement.
resulting
material
has
impressive
8.10
×
10-2
S
cm-1
at
353
K,
98%
RH.
This
work
will
inspire
design
synthesis
COF-based
materials
both
efficient
future.
ACS Sensors,
Journal Year:
2023,
Volume and Issue:
8(6), P. 2124 - 2148
Published: June 5, 2023
As
an
emerging
porous
crystalline
organic
material,
the
covalent
frameworks
(COFs)
are
given
more
and
attention
in
many
fields,
such
as
gas
storage
separation,
catalysis,
energy
conversion,
luminescent
devices,
drug
delivery,
pollutant
adsorption
removal,
analysis
detection
due
to
their
special
advantages
of
high
crystallinity,
flexible
designability,
controllable
porosities
topologies,
intrinsic
chemical
thermal
stability.
In
recent
years,
COFs
applied
analytical
chemistry,
for
instance,
chromatography,
solid-phase
microextraction,
colorimetric
sensing,
surface-enhanced
Raman
scattering
electroanalytical
chemistry.
The
decorated
electrodes
show
performance
detecting
trace
substances
with
remarkable
selectivity
sensitivity,
heavy
metal
ions,
glucose,
hydrogen
peroxide,
drugs,
antibiotics,
explosives,
phenolic
compounds,
pesticides,
disease
metabolites
so
on.
This
review
mainly
summarized
application
COF
based
electrochemical
sensor
according
different
target
analytes.
Advanced Functional Materials,
Journal Year:
2024,
Volume and Issue:
unknown
Published: March 10, 2024
Abstract
Covalent
organic
frameworks
(COFs)
attract
significant
attention
due
to
their
ordered,
crystalline,
porous,
metal‐free,
and
predictable
structures.
These
unique
characteristics
offer
great
opportunities
for
the
diffusion
transmission
of
photogenerated
charges
during
photocatalysis.
Currently,
a
considerable
number
COFs
are
used
as
metal‐free
semiconductor
photocatalysts.
This
review
aims
understand
relationships
between
structure
photocatalysis
performance
provides
in‐depth
insight
into
synthetic
strategy
improve
performance.
Subsequently,
focuses
on
structural
motif
in
sustainable
photocatalytic
hydrogen
evolution,
carbon
dioxide
reduction,
peroxide
generation,
compound
transformations.
Last,
conjunction
with
progress
achieved
challenges
yet
be
overcome,
candid
discussion
is
undertaken
regarding
field
COF
photocatalysis,
accompanied
by
presentation
potential
research
avenues
future
directions.
seeks
provide
readers
comprehensive
understanding
pivotal
role
robust
guidance
innovative
utilization
Journal of the American Chemical Society,
Journal Year:
2023,
Volume and Issue:
145(24), P. 13241 - 13248
Published: May 26, 2023
Herein,
we
report
a
facile
postsynthetic
linkage
conversion
method
giving
synthetic
access
to
nitrone-linked
covalent
organic
frameworks
(COFs)
from
imine-
and
amine-linked
COFs.
The
new
two-dimensional
(2D)
frameworks,
NO-PI-3-COF
NO-TTI-COF,
are
obtained
with
high
crystallinity
large
surface
areas.
Nitrone-modified
pore
channels
induce
condensation
of
water
vapor
at
20%
lower
humidity
compared
their
amine-
or
imine-linked
precursor
Thus,
the
topochemical
transformation
nitrone
linkages
constitutes
an
attractive
approach
postsynthetically
fine-tune
adsorption
properties
in
framework
materials.
Chemical Communications,
Journal Year:
2023,
Volume and Issue:
59(78), P. 11631 - 11647
Published: Jan. 1, 2023
Covalent
organic
frameworks
(COFs)
are
porous
and
crystalline
polymers,
which
have
found
usage
in
various
fields.
These
tailorable
through
the
introduction
of
diverse
functionalities
into
platform.
Indeed,
functionality
plays
a
key
role
their
different
applications.
However,
sometimes
functional
groups
not
compatible
with
reaction
conditions
or
can
compete
interfere
other
monomers
direct
synthetic
method.
Also,
pre-synthesis
bulky
moieties
COFs
negatively
affect
crystal
formation.
To
avoid
these
problems
post-synthetic
modification
(PSM)
approach
is
helpful
tactic.
assistance
this
strategy
size
be
tunable
stability
improved
without
considerable
effect
on
crystallite.
In
addition,
conductivity,
hydrophobicity/
hydrophilicity,
chirality
among
features
that
reformed
review,
types
PSM
strategies
based
recent
articles
been
divided
four
categories:
(i)
post-functionalization,
(ii)
post-metalation,
(iii)
chemical
locking,
(iv)
host-guest
post-modifications.
Post-functionalization
locking
methods
covalent
bond
formation
while
post-metalation
post-modifications,
non-covalent
bonds
formed.
potential
post-modified
energy
storage
conversion
(lithium-sulfur
batteries,
hydrogen
storage,
proton-exchange
membrane
fuel
cells,
water
splitting),
heterogeneous
catalysts,
food
safety
evaluation,
gas
separation,
environmental
domains
(greenhouse
capture,
radioactive
element
uptake,
remediation),
biological
applications
(drug
delivery,
biosensors,
biomarker
chiral
column
chromatography,
solid-state
smart
nanochannels)
discussed.
Journal of the American Chemical Society,
Journal Year:
2023,
Volume and Issue:
146(3), P. 1904 - 1913
Published: Dec. 22, 2023
Partitioning
the
pores
of
covalent
organic
frameworks
(COFs)
is
an
attractive
strategy
for
introducing
microporosity
and
achieving
new
functionality,
but
it
technically
challenging
to
achieve.
Herein,
we
report
a
simple
partitioning
micropores/mesopores
multivariate
COFs.
Our
approach
relies
on
predesign
synthesis
multicomponent
COFs
through
imine
condensation
reactions
with
aldehyde
groups
anchored
in
COF
pores,
followed
by
inserting
additional
symmetric
building
blocks
(with
C2
or
C3
symmetries)
as
pore
partition
agents.
This
allowed
tetragonal
hexagonal
be
partitioned
into
two
three
smaller
micropores,
respectively.
The
synthesized
library
pore-partitioned
was
then
applied
capture
iodine
pollutants
(i.e.,
I2
CH3I).
rich
inventory
deep
exploration
relationships
between
adsorbent
composition,
architecture,
adsorption
capacity
CH3I
under
wide-ranging
conditions.
Notably,
one
our
developed
(COF
3-2P)
exhibited
greatly
enhanced
dynamic
performances
compared
its
parent
3)
breakthrough
tests,
setting
benchmark
COF-based
adsorbents.
Results
present
effective
design
toward
functional
tunable
environments,
functions,
properties.
Journal of the American Chemical Society,
Journal Year:
2023,
Volume and Issue:
145(11), P. 6230 - 6239
Published: March 9, 2023
The
library
of
imine-linked
covalent
organic
frameworks
(COFs)
has
grown
significantly
over
the
last
two
decades,
featuring
a
variety
morphologies,
pore
sizes,
and
applications.
An
array
synthetic
methods
been
developed
to
expand
scope
COF
functionalities;
however,
most
these
were
designed
introduce
functional
scaffolds
tailored
specific
application.
Having
general
approach
diversify
COFs
via
late-stage
incorporation
group
handles
would
greatly
facilitate
transformation
materials
into
platforms
for
useful
Herein,
we
report
strategy
in
Ugi
multicomponent
reaction.
To
demonstrate
versatility
this
approach,
have
synthesized
with
hexagonal
kagome
morphologies.
We
then
introduced
azide,
alkyne,
vinyl
groups,
which
could
be
readily
utilized
post-synthetic
modifications.
This
facile
enables
functionalization
any
containing
imine
linkages.
Accounts of Chemical Research,
Journal Year:
2024,
Volume and Issue:
57(8), P. 1214 - 1226
Published: March 29, 2024
ConspectusChemical
reactions
can
be
promoted
at
lower
temperatures
and
pressures,
thereby
reducing
the
energy
input,
by
introducing
suitable
catalysts.
Despite
its
significance,
quest
for
efficient
stable
catalysts
remains
a
significant
challenge.
In
this
context,
addressing
efficiency
of
stands
out
as
paramount
concern.
However,
challenges
posed
vague
structure
limited
tailorability
traditional
would
make
it
highly
desirable
to
fabricate
optimized
based
on
understanding
structure–activity
relationships.
Covalent
organic
frameworks
(COFs),
subclass
fully
designed
crystalline
materials
formed
polymerization
building
blocks
through
covalent
bonds
have
garnered
widespread
attention
in
catalysis.
The
precise
customizable
structures
COFs,
coupled
with
attributes
such
high
surface
area
facile
functional
modification,
COFs
attractive
molecular
platforms
catalytic
applications.
These
inherent
advantages
position
ideal
catalysts,
facilitating
elucidation
structure-performance
relationships
further
improving
Nevertheless,
there
is
lack
systematic
emphasis
summary
structural
regulation
atomic/molecular
level
COF
Consequently,
growing
need
summarize
research
field
provide
deep
insights
into
COF-based
catalysis
promote
development.In
Account,
we
will
recent
advances
achieved
placing
an
design
enhanced
Considering
unique
components
present
fundamental
principles
rational
This
Account
starts
presenting
overview
explaining
why
are
promising
Then,
introduce
principle
Next,
following
three
aspects
specific
strategies
catalysts:
(1)
By
designing
different
groups
integrating
metal
species
unit,
activity
and/or
selectivity
finely
modulated.
(2)
Regulating
linkage
facilitates
charge
transfer
modulates
electronic
sites,
accordingly,
intrinsic
activity/selectivity
improved.
(3)
means
pore
wall/space
engineering,
microenvironment
surrounding
sites
modulated
optimize
performance.
Finally,
current
future
developments
discussed
detail.
provides
insight
toward
their
performance,
which
inspiration
other
heterogeneous
Angewandte Chemie International Edition,
Journal Year:
2024,
Volume and Issue:
63(45)
Published: July 1, 2024
Abstract
Two‐dimensional
covalent
organic
frameworks
(2D‐COFs)
have
recently
emerged
as
fascinating
scaffolds
for
solar‐to‐chemical
energy
conversion
because
of
their
customizable
structures
and
functionalities.
Herein,
two
tris(triazolo)triazine‐based
COF
materials
(namely
COF‐JLU51
COF‐JLU52)
featuring
large
surface
area,
high
crystallinity,
excellent
stability
photoelectric
properties
were
designed
constructed
the
first
time.
Remarkably,
gave
an
outstanding
H
2
O
production
rate
over
4200
μmol
g
−1
h
with
reusability
in
pure
water
under
one
standard
sun
light,
that
higher
than
its
isomorphic
COF‐JLU52
most
reported
metal‐free
materials,
owing
to
superior
generation,
separation
transport
photogenerated
carriers.
Experimental
theoretical
researches
prove
photocatalytic
process
undergoes
a
combination
indirect
2e
−
reduction
reaction
(ORR)
4e
oxidation
(WOR).
Specifically,
ultrahigh
yield
7624.7
apparent
quantum
18.2
%
was
achieved
1
:
ratio
benzyl
alcohol
system.
This
finding
contributes
novel,
nitrogen‐rich
high‐quality
also
designate
bright
future
solar
transformations.
Chemical Society Reviews,
Journal Year:
2024,
Volume and Issue:
53(14), P. 7531 - 7565
Published: Jan. 1, 2024
Covalent
organic
frameworks
(COFs)
have
recently
seen
significant
advancements.
Large
quantities
of
structurally
&
functionally
oriented
COFs
with
a
wide
range
applications,
such
as
gas
adsorption,
catalysis,
separation,
and
drug
delivery,
been
explored.
Recent
achievements
in
this
field
are
primarily
focused
on
advancing
synthetic
methodologies,
catalysts
playing
crucial
role
achieving
highly
crystalline
COF
materials,
particularly
those
featuring
novel
linkages
chemistry.
A
series
reviews
already
published
over
the
last
decade,
covering
fundamentals,
synthesis,
applications
COFs.
However,
despite
pivotal
that
auxiliaries
play
forming
materials
adjusting
their
properties
(