Journal of Materials Chemistry C,
Год журнала:
2024,
Номер
12(48), С. 19424 - 19434
Опубликована: Янв. 1, 2024
We
report
the
synthesis
and
crystal
structure
of
a
naphthalimide–methoxyquinoline
(NI–HQ)
based
molecular
rotor
for
visualizing
sweat
pores
without
degradation
dsDNA
present
in
sweat.
Polymers,
Год журнала:
2023,
Номер
15(23), С. 4563 - 4563
Опубликована: Ноя. 28, 2023
Polymeric
drug
delivery
technology,
which
allows
for
medicinal
ingredients
to
enter
a
cell
more
easily,
has
advanced
considerably
in
recent
decades.
Innovative
medication
strategies
use
biodegradable
and
bio-reducible
polymers,
progress
the
field
been
accelerated
by
future
possible
research
applications.
Natural
polymers
utilized
polymeric
systems
include
arginine,
chitosan,
dextrin,
polysaccharides,
poly(glycolic
acid),
poly(lactic
hyaluronic
acid.
Additionally,
poly(2-hydroxyethyl
methacrylate),
poly(N-isopropyl
acrylamide),
poly(ethylenimine),
dendritic
bioabsorbable
as
well
biomimetic
bio-related
drug-free
macromolecular
therapies
have
employed
delivery.
Different
synthetic
natural
biomaterials
are
clinical
phase
mitigate
different
diseases.
Drug
methods
using
becoming
increasingly
common
pharmaceutical
industry,
with
biocompatible
copolymers
dendrimers
having
helped
cure
cancer
systems.
This
review
discusses
all
above
components
how,
combining
biological
approaches,
micro-
nano-drug
can
result
revolutionary
gene
devices.
RSC Advances,
Год журнала:
2025,
Номер
15(3), С. 1514 - 1526
Опубликована: Янв. 1, 2025
This
study
investigates
the
structure-property
relationships
of
a
series
phenylhydrazones
bearing
various
electron-donating
and
electron-withdrawing
substituents,
such
as
methoxy,
dimethylamino,
morpholinyl,
hydroxyl,
chloro,
bromo,
nitro
groups.
The
compounds
were
synthesized,
their
structures
characterized
using
single-crystal
X-ray
diffraction,
powder
FTIR
spectroscopy,
NMR
DSC.
Three-dimensional
excitation-emission
matrix
(3D-EEM)
fluorescence
spectroscopy
UV-Vis
employed
to
elucidate
complex
interplay
between
molecular
skeleton,
resulting
photophysical
properties.
Quantum
mechanical
calculations
provided
further
insights
into
electronic
structure
excited-state
dynamics
investigated
compounds.
exhibited
emission
wavelengths
ranging
from
438
482
nm,
with
backbone
playing
crucial
role
in
determining
wavelength.
incorporation
methoxy
dimethylamino
groups,
led
enhanced
intensity,
while
presence
resulted
complete
quenching.
comprehensive
establishes
rational
design
principles
for
development
highly
emissive
tuned
properties
highlights
significance
skeleton
dictating
behavior
this
class
The Journal of Physical Chemistry B,
Год журнала:
2024,
Номер
128(16), С. 3910 - 3918
Опубликована: Апрель 12, 2024
Viscosity,
at
the
subcellular
level,
plays
a
crucial
role
as
physicochemical
factor
affecting
microenvironment
homeostasis.
Abnormal
changes
in
mitochondrial
viscosity
often
lead
to
various
diseases
organism.
Based
on
twisted
intramolecular
charge
transfer
mechanism,
four
hemicyanine
dye
fluorescent
probes
(HT-SA,
HT-SA-S,
HT-Bzh,
and
HT-NA)
were
designed
synthesized
for
response.
The
single
bond
between
nitrogen-containing
heterocycle
carbon–carbon
double
structure
of
probe
served
response
site.
Finally,
HT-Bzh
was
screened
optimal
according
its
responsiveness,
targeting,
interference
resistance.
fluorescence
intensity
increased
22-fold
when
from
13.75
811.2
cP.
In
summary,
all
we
have
developed
can
be
used
different
applications
depending
external
environment,
providing
valuable
reference
design
potential
tools
address
monitoring
biological
systems.
Chemistry - A European Journal,
Год журнала:
2025,
Номер
unknown
Опубликована: Янв. 23, 2025
This
study
introduces
a
new
donor
group
capable
of
activating
click-type
[2+2]
cycloaddition-retroelectrocyclizations,
generally
known
for
their
limited
scope.
Target
chromophores
were
synthesized
using
isocyanate-free
urethane
synthesis.
The
developed
synthetic
method
allows
the
tuning
optical
properties
by
modifying
groups,
acceptor
units,
and
side
chains.
charge
transfer
(CT)
bands
exhibit
λmax
values
ranging
from
363
to
692
nm.
CT
observed
have
been
supported
solvatochromism
protonation
experiments.
compounds
positive
solvatochromism.
Due
potential
as
NLOphore
candidates,
stability
investigated
both
experimentally
through
TGA
theoretically
calculating
parameters
such
frontier
orbital
energy
differences,
electronegativity,
global
hardness/softness.
TD-DFT
calculations
used
elucidate
nature
electronic
transitions,
revealing
that
correspond
arising
HOMO-to-LUMO
excitations.
NLO
DFT
methods
EFISHG
technique.
Both
results
are
shown
be
in
agreement
with
HOMO-LUMO
differences.
experimental
μβ
selected
molecules
range
470×10-48
5400×10-48
esu.