Angewandte Chemie International Edition,
Год журнала:
2025,
Номер
unknown
Опубликована: Март 5, 2025
Nanographenes,
known
for
their
exceptional
optoelectronic
properties,
have
garnered
significant
interest
tunable
electronic
structures,
particularly
through
heteroatom
doping.
Herein,
we
report
the
synthesis
of
two
twisted
hetero-nanographenes
(h-NGs)
co-doped
with
nitrogen
and
oxygen
via
a
three-step
strategy,
where
tandem
Pictet-Spengler
cyclization
ipso-aromatic
substitution
serve
as
key
step.
Both
h-NGs
incorporate
unique
bis-fused
diazacoronene
(BFDAC)
core,
one
further
extending
π-system
peri-fusion
four
benzopyran
units.
Single-crystal
analyses
reveal
that
BFDAC
core
both
adopts
highly
geometry,
whereas
benzopyran-fused
has
enhanced
rigidity.
Theoretical
studies
confirm
global
aromaticity
30
π-electrons
delocalized
along
periphery.
Notably,
co-doping
enables
precise
tuning,
pyridinic
lowering
LUMO
level
raising
HOMO
level.
display
red
photoluminescence
(PL),
derivative
exhibits
an
ultra-narrow
emission
full-width
at
half-maximum
19
nm,
among
narrowest
reported
organic
red-emitting
materials.
exhibit
acid-responsive
optical
behavior
including
near-infrared
absorption
shift
PL
quenching,
providing
additional
functional
versatility.
Advanced Materials,
Год журнала:
2020,
Номер
32(45)
Опубликована: Сен. 18, 2020
Abstract
Graphene
nanoribbons
(GNRs)
are
quasi‐1D
graphene
strips,
which
have
attracted
attention
as
a
novel
class
of
semiconducting
materials
for
various
applications
in
electronics
and
optoelectronics.
GNRs
exhibit
unique
electronic
optical
properties,
sensitively
depend
on
their
chemical
structures,
especially
the
width
edge
configuration.
Therefore,
precision
synthesis
with
chemically
defined
structures
is
crucial
fundamental
studies
well
device
applications.
In
contrast
to
top‐down
methods,
bottom‐up
using
tailor‐made
molecular
precursors
can
achieve
atomically
precise
GNRs.
Here,
metal
surfaces
under
ultrahigh
vacuum
(UHV)
vapor
deposition
(CVD)
conditions
main
focus,
recent
progress
field
summarized.
The
UHV
method
leads
successful
unambiguous
visualization
different
configurations.
CVD
protocol,
contrast,
achieves
simpler
industry‐viable
fabrication
GNRs,
allowing
scale
up
efficient
integration
as‐grown
into
devices.
updates
also
addressed
synthesized
by
both
CVD,
mainly
transistor
Furthermore,
views
next
steps
challenges
on‐surface
provided.
Journal of the American Chemical Society,
Год журнала:
2022,
Номер
144(26), С. 11499 - 11524
Опубликована: Июнь 7, 2022
As
cut-outs
from
a
graphene
sheet,
nanographenes
(NGs)
and
nanoribbons
(GNRs)
are
ideal
cases
with
which
to
connect
the
world
of
molecules
that
bulk
carbon
materials.
While
various
top-down
approaches
have
been
developed
produce
such
nanostructures
in
high
yields,
present
perspective,
precision
structural
control
is
emphasized
for
length,
width,
edge
structures
NGs
GNRs
achieved
by
modern
solution
on-surface
syntheses.
Their
possibilities
further
extended
"flatland"
three-dimensional
world,
where
chirality
handedness
jewels
crown.
In
addition
properties
exhibited
at
molecular
level,
self-assembly
thin-film
cannot
be
neglected,
emphasizes
importance
processing
techniques.
With
rich
toolkit
chemistry
hand,
can
endowed
versatile
functions
ranging
stimulated
emission
spintronics
bioimaging
energy
storage,
thus
demonstrating
their
multitalents
future
materials
science.
ACS Nano,
Год журнала:
2021,
Номер
15(3), С. 3674 - 3708
Опубликована: Март 3, 2021
Graphene
nanoribbons
(GNRs)
have
recently
emerged
as
promising
candidates
for
channel
materials
in
future
nanoelectronic
devices
due
to
their
exceptional
electronic,
thermal,
and
mechanical
properties
chemical
inertness.
However,
the
adoption
of
GNRs
commercial
technologies
is
currently
hampered
by
science
integration
challenges
pertaining
synthesis
devices.
In
this
Review,
we
present
an
overview
current
status
challenges,
recent
breakthroughs
toward
overcoming
these
possible
directions
field
GNR
electronics.
We
motivate
need
exploration
scalable
synthetic
techniques
that
yield
atomically
precise,
placed,
registered,
oriented
on
CMOS-compatible
substrates
stimulate
ideas
contact
dielectric
engineering
realize
experimental
performance
close
theoretically
predicted
metrics.
also
briefly
discuss
unconventional
device
architectures
could
be
experimentally
investigated
harness
maximum
potential
spintronic
quantum
information
technologies.
Chemical Society Reviews,
Год журнала:
2021,
Номер
50(11), С. 6541 - 6568
Опубликована: Янв. 1, 2021
On-surface
synthesized
atomically
precise
graphene
nanoribbons
are
promising
candidates
for
use
in
future
devices.
This
article
reviews
nanoribbons,
particular
focusing
on
their
electronic
properties.
Bottom-up
synthesized
graphene
nanostructures,
including
0D
quantum
dots
and
1D
nanoribbons,
have
recently
emerged
as
promising
candidates
for
efficient,
green
optoelectronic,
energy
storage
applications.
The
versatility
in
their
molecular
structures
offers
a
large
novel
library
of
nanographenes
with
excellent
adjustable
optical,
electronic,
catalytic
properties.
In
this
minireview,
recent
progress
on
the
fundamental
understanding
properties
different
state-of-the-art
applications
optoelectronics
are
summarized.
pristine
nanographenes,
high
emissivity
intriguing
blinking
effect
dots,
superior
charge
transport
edge-specific
electrochemistry
various
highlighted.
Furthermore,
it
is
shown
that
emerging
nanographene-2D
material-based
van
der
Waals
heterostructures
provide
an
exciting
opportunity
efficient
tunable
characteristics.
Finally,
challenges
opportunities
field
highlighted
by
offering
guidelines
future
combined
efforts
synthesis,
assembly,
spectroscopic,
electrical
studies
well
(nano)fabrication
to
boost
toward
advanced
device
Advanced Materials,
Год журнала:
2024,
Номер
unknown
Опубликована: Июль 25, 2024
Over
the
last
decade,
carbon-based
metal-free
electrocatalysts
(C-MFECs)
have
become
important
in
electrocatalysis.
This
field
is
started
thanks
to
initial
discovery
that
nitrogen
atom
doped
carbon
can
function
as
a
electrode
alkaline
fuel
cells.
A
wide
variety
of
nanomaterials,
including
0D
dots,
1D
nanotubes,
2D
graphene,
and
3D
porous
carbons,
has
demonstrated
high
electrocatalytic
performance
across
applications.
These
include
clean
energy
generation
storage,
green
chemistry,
environmental
remediation.
The
applicability
C-MFECs
facilitated
by
effective
synthetic
approaches,
e.g.,
heteroatom
doping,
physical/chemical
modification.
methods
enable
creation
catalysts
with
properties
useful
for
sustainable
transformation
storage
(e.g.,
cells,
Zn-air
batteries,
Li-O
Journal of the American Chemical Society,
Год журнала:
2020,
Номер
142(31), С. 13322 - 13327
Опубликована: Июль 17, 2020
The
azulene
moiety,
composed
of
contiguous
pentagonal
and
heptagonal
rings,
is
a
structural
defect
that
alters
the
electronic,
magnetic,
properties
graphenes
graphene
nanoribbons.
However,
nanographenes
embedded
with
an
cluster
have
not
been
widely
investigated
because
these
compounds
are
difficult
to
synthesize
in
their
pure
form.
Herein,
azulene-embedded
bearing
unique
cove-type
edge
were
synthesized
by
novel
synthetic
protocol.
Experimental
theoretical
investigations
revealed
this
cove
imparts
stable
helical
chirality,
unlike
normal
edges.
in-solution
self-association
behavior
structural,
electrochemical
also
described
detail.
ACS Materials Letters,
Год журнала:
2020,
Номер
2(8), С. 951 - 974
Опубликована: Июнь 29, 2020
The
activation
of
typically
unreactive
aromatic
C–H
bonds
by
transition-metal
catalysis
has
been
receiving
increased
attention
from
the
synthetic
chemistry
community
in
recent
years.
Advances
this
area
have
enabled
direct
and
site-selective
modification
rings
without
need
for
pre-functionalization.
Accordingly,
these
techniques
found
broad
application
many
fields,
including
construction
extended
π-systems
use
materials
science.
This
review
will
discuss
reports
reactions
applied
toward
synthesis
π-extended
functional
materials.
Chemistry - A European Journal,
Год журнала:
2020,
Номер
27(12), С. 3957 - 3967
Опубликована: Окт. 9, 2020
The
most
important
stereodynamic
feature
of
carbo[n]helicenes
is
the
interconversion
their
enantiomers.
Gibbs
activation
energy
(ΔG≠
(T))
this
process,
which
determines
rate
enantiomerization,
dictates
configurational
stability
[n]helicenes.
High
values
ΔG≠
(T)
are
required
for
applications
functional
chiral
molecules
incorporating
[n]helicenes
or
helicene
substructures.
This
minireview
provides
an
overview
mechanism,
recent
developments,
and
factors
affecting
enantiomerization
[n]helicenes,
will
accelerate
design
process
configurationally
stable
based
on
Additionally,
addresses
misconception
irregularities
in
literature
how
terms
"racemization"
"enantiomerization"
used
as
well
parameters
calculated
related
compounds.
Chemical Communications,
Год журнала:
2022,
Номер
58(16), С. 2634 - 2645
Опубликована: Янв. 1, 2022
Chirality
is
one
of
the
most
intriguing
concepts
chemistry,
involving
living
systems
and,
more
recently,
materials
science.
In
particular,
bottom-up
synthesis
molecular
nanographenes
endowed
with
or
several
chiral
elements
a
current
challenge
for
chemical
community.
The
wilful
introduction
defects
in
sp2
honeycomb
lattice
allows
preparation
molecules
tuned
band-gaps
and
chiroptical
properties.
There
are
two
requirements
that
system
must
fulfill
to
be
chiral:
(i)
lack
inversion
(planes
centres)
(ii)
configurationally
stable.
first
condition
inherently
established
by
symmetry
group
structure,
however,
limit
between
conformational
configurational
isomers
not
totally
clear.
this
feature
article,
chirality
dynamics
synthetic
nanographenes,
special
emphasis
on
their
racemization
barriers
therefore,
stability
properties
discussed.
general
features
synthesis,
including
main
inducing
firstly
regard,
common
topological
NGs
as
well
techniques
used
determining
energy
presented.
Then,
manuscript
structured
according
classifying
them
four
groups,
depending
respective
isomerization
barriers,
flexible,
detectable,
isolable
rigid
nanographenes.
these
sections,
different
strategies
increase
barrier
lead
stable
defined