Sulfato‐β‐cyclodextrin induced multivalent supramolecular directional aggregation of cyanovinylene derivatives for achieving reversible near‐infrared fluorescence
Zhixue Liu,
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Haiqi Chen,
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Mengdi Tian
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et al.
Aggregate,
Journal Year:
2024,
Volume and Issue:
unknown
Published: June 23, 2024
Abstract
Molecular
aggregation
or
supramolecular
aggregation‐induced
emission
is
one
of
the
research
hotspots
in
chemistry,
biology,
and
materials.
Herein,
we
report
negatively
charged
sulfato‐β‐cyclodextrin
(SCD)
induced
cyanovinylene
derivatives
(DPy‐6C)
directional
to
form
regular
nanorods
(DPy‐6C@SCD)
through
multivalent
interactions,
not
only
achieves
ultraviolet‐visible
absorption
redshifted
from
453
521
nm
but
also
displays
near‐infrared
(NIR)
with
a
large
spectral
redshift
135
nm.
The
DPy‐6C
monomer
presents
random
nanosheets
weak
fluorescence
obtains
aggregates
after
assembly
SCD
electrostatic
interactions.
In
presence
H
+
,
DPy‐6C@SCD
can
further
aggregate
into
elliptical
without
changes
due
protonation
secondary
amines.
contrast,
morphology
becomes
flexible
sticks
together
upon
addition
OH
−
an
blue
shift
72
90‐fold
intensity
increase
because
disrupting
stacking
mode
aggregates,
thereby
achieving
acid‐base
regulated
reversible
behaviors
that
cannot
be
realized
by
monomer.
efficiently
select
detection
volatile
organic
amines
both
liquid
gas
phases
within
5
s
at
nanomolar
level.
Taking
advantage
RGB
analysis
calculation
formula
application,
has
been
successfully
used
monitor
various
on
smartphone,
accompanied
naked‐eye
visible
photoluminescence.
Therefore,
present
provides
efficient
method
which
realizes
topological
transformation
NIR
luminescent
molecular
switch
high
sensitivity
fluorescent
sensing
devices.
Language: Английский
Molecular Engineering Accelerating Reverse Intersystem Crossing Endowed by Confining Donor to Ensure Low Efficiency Roll-Off OLEDs
Feng Wang,
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Zhao Song,
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Yali Peng
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et al.
ACS Materials Letters,
Journal Year:
2025,
Volume and Issue:
unknown, P. 787 - 795
Published: Jan. 30, 2025
Language: Английский
Fullerene-Functionalized Cellulosic Hydrogel Biosensor with Bacterial Turn-on Fluorescence Response Derived from Carboxymethyl Cellulose for Intelligent Food Packaging with DFT Calculations and Molecular Docking
Hebat‐Allah S. Tohamy
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Gels,
Journal Year:
2025,
Volume and Issue:
11(5), P. 329 - 329
Published: April 28, 2025
This
study
reports
the
synthesis
and
characterization
of
a
novel
carboxymethyl
cellulose–N-fullerene–g-poly(co-acrylamido-2-methyl-1-propane
sulfonic
acid)
(CMC–N-fullerene–AMPS)
hydrogel
for
potential
application
in
biosensing
within
food
packaging.
The
was
synthesized
via
free
radical
polymerization
characterized
using
FTIR,
SEM,
fluorescence
microscopy.
FTIR
analysis
confirmed
successful
grafting
AMPS
incorporation
N-fullerenes,
indicated
by
characteristic
peaks
shift
N–H/O–H
stretching
frequency.
Density
Functional
Theory
(DFT)
calculations
revealed
that
CMC–N-fullerene–AMPS
exhibited
higher
stability
lower
band
gap
energy
(0.0871
eV)
compared
to
CMC–AMPS
hydrogel,
which
means
high
reactivity
CMC–N-fullerene–AMPS.
N-fullerenes
significantly
enhanced
hydrogel’s
antibacterial
activity,
demonstrating
22
mm
inhibition
zone
against
E.
coli
24
S.
aureus,
suggesting
active
packaging
applications.
Critically,
displayed
unique
“turn-on”
response
presence
bacteria,
with
distinct
color
changes
observed
upon
interaction
(orange-red)
aureus
(bright
green).
enhancement,
coupled
porous
morphology
SEM
(pore
size
377–931
µm),
suggests
this
as
sensing
platform
bacterial
contamination
These
combined
properties
activity
distinct,
bacteria-induced
signal
make
promising
candidate
developing
intelligent
materials
capable
detecting
spoilage.
Language: Английский
Recent breakthroughs in non-conjugated polymers for thermally activated delayed fluorescent OLEDs: emitters, hosts, and hole-transport materials
Materials Chemistry Frontiers,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Dec. 20, 2024
Non-conjugated
linkers
interrupt
direct
conjugation
in
the
polymer
backbone,
providing
enhanced
solubility,
blue
TADF
emitters,
and
high
triplet
energy
host
hole
transport
materials.
Language: Английский
n-Type Doping Effect of Anthracene-Based Cationic Dyes in Organic Electronics
Yong-Hee Kim,
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M. H. Jung,
No information about this author
Rajeev Kumar
No information about this author
et al.
ACS Applied Materials & Interfaces,
Journal Year:
2024,
Volume and Issue:
16(33), P. 43774 - 43785
Published: Aug. 8, 2024
n-Type
doping
for
improving
the
electrical
characteristics
and
air
stability
of
n-type
organic
semiconductors
(OSCs)
is
important
realizing
advanced
future
electronics.
Herein,
we
report
a
selection
method
an
effective
dopant
with
optimized
structure
thickness
based
on
anthracene
cationic
dyes
high
miscibility
induced
by
molecular
similar
to
that
OSCs.
Among
doped
OSCs
evaluated,
rhodamine
B
(RhoB)-doped
OSC
exhibits
highest
density,
smallest
roughness
2.69
nm,
phase
deviation
0.85°
according
atomic
force
microscopy
measurements,
electron
mobility
(μ),
showing
its
miscibility.
Surface
RhoB
affords
lowest
contact
resistance
2.01
×
10
Language: Английский
Encapsulated TADF Macrocycles for High-Efficiency Solution-Processed and Flexible Organic Light-Emitting Diodes
Chemical Science,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Jan. 1, 2024
Macrocyclic
thermally
activated
delayed
fluorescence
(TADF)
emitters
have
been
demonstrated
to
realize
high
efficiency
OLEDs,
but
the
design
concept
was
still
confined
rigid
π-conjugated
structures.
In
this
work,
two
macrocyclic
TADF
emitters,
Cy-BNFu
and
CyEn-BNFu,
with
a
flexible
alkyl
chain
as
linker
bulky
aromatic
hydrocarbon
wrapping
units
were
designed
synthesized.
The
detailed
photophysical
analysis
demonstrates
that
significantly
enhances
solution-processibility
flexibility
of
parent
core
without
sacrificing
radiative
transition
PLQY.
Moreover,
benefiting
from
sufficient
encapsulation
both
horizontal
vertical
space,
CyEn-BNFu
further
isolated
inhibited
aggregation
caused
quenching,
which
benefits
utilization
triplet
excitons.
As
result,
non-doped
solution-processed
OLEDs
based
on
exhibit
maximum
external
quantum
efficiencies
(EQE)
up
32.3%,
3
times
higher
than
those
devices
molecule.
particular,
these
ensure
fabrication
brightness,
color
purity
bending
resistance.
This
work
opens
way
construct
highlights
such
encapsulated
macrocycles
for
optimizing
performance
devices.
Language: Английский
Thieno[3, 4‐b]thiadiazole Based Donor‐Acceptor Cyclic Oligomers: Ring Size‐Dependent Photophysical Properties and Efficient Near‐Infrared Electroluminescence Beyond 900 nm
Wenxuan Zhang,
No information about this author
Wansheng Liu,
No information about this author
Zhichen Xu
No information about this author
et al.
Advanced Functional Materials,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Sept. 6, 2024
Abstract
Organic
donor‐acceptor
(D‐A)
conjugated
macrocycles,
which
are
regarded
as
terminal‐less
counterparts
of
linear
π‐systems,
have
emerged
a
promising
class
material
for
organic
optoelectronics.
Nevertheless,
circular
symmetry
generally
makes
the
lowest
electronic
transition
forbidden,
is
huge
obstacle
to
developing
bright
near‐infrared
macrocyclic
dyes.
Here,
series
cyclic
D‐A
oligomers
(e.g.,
dimer
(
[2]C
16
TT‐TPA
),
trimer
[3]C
and
tetramer
[4]C
))
synthesized
in
triphenylamine
4,6‐bisthienylthieno[3,4‐c]thiadiazole
alternately
coupled.
The
ring
size‐dependent
photophysical
properties
oligomers,
such
photoluminescence
quantum
yield
radiative
decay
rate,
revealed
through
both
experiments
theoretical
calculations.
Owing
conformational
flexibility
dominant
twisted
conformation,
shows
increasing
S
0
→S
1
thereby
produces
champion
6.35
%
solution
with
emission
beyond
900
nm,
much
higher
than
that
acyclic
oligomer
(1.56%).
Furthermore,
‐based
light‐emitting
diode
achieves
relatively
high
external
efficiency
0.15%
maximum
radiance
2897
mW
sr
−1
m
−2
.
study
not
only
provides
insights
into
mechanism
but
also
demonstrates
potential
D–A
emitters.
Language: Английский
Ambipolar Macrocycle Derived from Spiro-Xanthene and Carbazole: Synthesis, Structure-Property Relationships, Electronic Properties and Host-Guest Investigation
Chemical Communications,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Jan. 1, 2024
For
the
first
time,
we
present
detailed
synthesis,
photophysical,
electrochemical,
host-guest
and
charge
transport
properties
of
spiro[fluorene-9,9'-xanthene]
(SFX)
carbazole
macrocycle
SPS-NR-02.
The
electron
hole
values
measured
using
space
limited
current
(SCLC)
method
resulted
in
ambipolar
with
an
to
mobility
ratio
0.39.
Language: Английский