In
this
study,
we
synthesized
trifluoromethyl-substituted
bis-triazole
nitrogen-rich
compounds
(3–5)
using
a
simple,
cost-effective
method.
The
newly
made
were
characterized
NMR,
IR,
elemental
analysis,
TGA-DSC,
and
single-crystal
X-ray
diffraction
(for
3
4).
They
demonstrated
high
density
(1.82–1.92
g
cm–3),
moderate
detonation
performance
(7567–7905
m
s–1),
good
thermal
stability
(146–215
°C),
low
sensitivity
to
impact
(40
J)
friction
(360
N),
offering
potential
nature
as
cationic
component
in
energetic
salts,
defense,
civilian
applications.
Chemical Communications,
Год журнала:
2024,
Номер
60(12), С. 1646 - 1649
Опубликована: Янв. 1, 2024
A
series
of
nitrogen-rich
fused
energetic
materials
were
synthesized
from
commercially
available
inexpensive
starting
and
fully
characterized
using
1
H
13
C
NMR,
IR
spectroscopy,
elemental
analysis,
DSC.
JACS Au,
Год журнала:
2025,
Номер
5(2), С. 1031 - 1038
Опубликована: Янв. 23, 2025
A
primary
explosive
is
a
perfect
chemical
compound
for
starting
ignition
in
military
and
commercial
uses.
Over
the
past
century,
quest
lead-free,
environmentally
friendly
explosives
has
been
significant
challenge
long-standing
goal.
Here,
an
innovative
organic
explosive,
(E)-1,2-bis(3-azido-5-(trifluoromethyl)-4H-1,2,4-triazol-4-yl)diazene
(4),
designed
synthesized
through
straightforward
three-step
reaction
from
commercially
available
reagents.
Importantly,
this
integrated
two
trifluoromethyl
azido
groups
into
N,N′-azo-1,2,4-triazole
backbone
to
enhance
performance
safety.
With
combination,
it
meets
stringent
criteria
safer,
explosives:
being
metal
perchlorate-free,
possessing
high
density,
excellent
priming
ability,
unique
sensitivities
nonexplosive
stimuli.
It
shows
robust
environmental
resistance,
good
thermal
stability,
effective
detonation
also
can
be
effectively
initiated
with
laser.
Moreover,
test,
4
successfully
detonated
500
mg
of
PETN
ultralow
minimum
primer
charge
(MPC)
40
mg,
similar
traditional
LA
(MPC:
mg)
outperforming
metal-free
ICM-103
60
DDNP
70
mg).
The
power,
combined
its
synthesis,
cost-effectiveness,
easy
large-scale
manufacturing,
makes
superior
alternative
currently
used
such
as
lead
azide
(LA)
diazodinitrophenol
(DDNP).
Chemistry - An Asian Journal,
Год журнала:
2024,
Номер
19(17)
Опубликована: Июнь 10, 2024
Abstract
Zwitterionic
compounds
are
an
emergent
class
of
energetic
materials
and
have
gained
synthetic
interest
many
in
the
recent
years.
Due
to
their
better
packing
efficiencies
strong
inter/intramolecular
electrostatic
interactions,
they
often
ensue
superior
properties
than
salt
analogues.
A
systematic
review
from
perspective
design,
synthesis,
physicochemical
evaluation
zwitterionic
is
presented.
Depending
on
parent
ring(s)
used
for
synthesis
type
moieties
bearing
positive
negative
charges,
different
classes
materials,
such
as
primary
explosives,
secondary
heat
resistant
oxidizers,
etc.,
may
result.
The
some
also
compared
with
analogous
salts.
This
will
encourage
readers
explore
possibility
designing
new
materials.
Energetic Materials Frontiers,
Год журнала:
2024,
Номер
5(2), С. 105 - 111
Опубликована: Май 14, 2024
Various
types
of
materials
have
been
explored
in
the
pursuit
high
energy
density
(HEDMs)
that
balanced
and
stability.
Among
them,
energetic
salts
show
numerous
advantages,
such
as
lower
vapor
pressures,
physical
stabilities,
opportunity
for
favourable
tuning
by
careful
selection
cations/anions.
Nitrogen-rich
bases
are
generally
used
cations
salt
formation.
While
synthesis
with
larger
lowers
sensitivity,
smaller
aid
better
performance.
A
combination
both
same
ionic
moieties
might
help
formation
a
superior
explosive.
In
this
work,
facile
route
mixed
dicationic
based
on
1-((1H-tetrazol-5-yl)methyl)-3,5-dinitro-1H-pyrazol-4-ol
(compound
1)
has
various
combinations
bigger
(compounds
4-10).
All
synthesized
showed
positive
heats
formation,
performance
comparable
to
TATB,
excellent
stability
towards
impact
friction,
acceptable
thermal
stabilities.
This
improved
technique
will
provide
an
additional
option
fine-tuning
properties
HEDMs
facilitate
exploring
role
overall
compounds.
ACS Applied Materials & Interfaces,
Год журнала:
2024,
Номер
unknown
Опубликована: Апрель 10, 2024
Due
to
the
inherent
conflict
between
energy
and
safety,
construction
of
energetic
materials
or
metal–organic
frameworks
(E-MOFs)
with
balanced
thermal
stability,
sensitivity,
high
detonation
performance
is
challenging
for
chemists
worldwide.
In
this
regard,
in
recent
times
self-assembly
ligands
(high
nitrogen-
oxygen-containing
small
molecules)
alkali
metals
were
probed
as
a
promising
strategy
build
high-energy
excellent
density,
insensitivity,
performance.
Herein,
based
on
nitrogen-rich
N,N′-([4,4′-bi(1,2,4-triazole)]-3,3′-dial)dinitramide
(H2BDNBT)
ligand,
two
new
environmentally
benign
E-MOFs
including
potassium
[K2BDNBT]n
(K-MOF)
sodium
[Na2BDNBT]n
(Na-MOF)
have
been
introduced
characterized
by
NMR,
IR,
TGA-DSC,
ICP-MS,
PXRD,
elemental
analyses,
SCXRD.
Interestingly,
Na-MOF
K-MOF
demonstrate
solvent-free
3D
dense
having
crystal
densities
2.16
2.14
g
cm–3,
respectively.
Both
show
velocity
(VOD)
8557–9724
m/s,
pressure
(DP)
30.41–36.97
GPa,
positive
heat
formation
122.52–242.25
kJ
mol–1,
insensitivity
mechanical
stimuli
such
impact
friction
(IS
=
30–40
J,
FS
>
360
N).
Among
them,
has
(9724
m/s)
superior
that
conventional
explosives.
Additionally,
both
are
highly
heat-resistant,
higher
decomposition
(319
°C
293
Na-MOF)
than
traditional
explosives
RDX
(210
°C),
HMX
(279
CL-20
(221
°C).
This
stability
ascribed
extensive
structure
strong
covalent
interactions
BDNBT2–
K(I)/Na(I)
ions.
To
best
our
knowledge,
first
time,
we
report
dinitramino-based
stable
secondary
explosives,
may
serve
next-generation
high-energy-density
material
replacement
presently
used
thermally
RDX,
HNS,
HMX,
CL-20.
Journal of Heterocyclic Chemistry,
Год журнала:
2024,
Номер
61(8), С. 1299 - 1305
Опубликована: Июнь 5, 2024
Abstract
In
an
attempt
to
cultivate
energy‐stability
balance,
a
series
of
nitrogen
and
oxygen‐rich
high
energy
density
materials
were
synthesized
based
on
N
‐substituted
4‐hydroxy‐3,5‐dinitropyrazole
methylene‐linked
‐amino‐1,2,4‐bridges.
The
hydroxy
substituent
contributed
oxygen
content,
hydrogen
bonding,
tunability
via
salt
formation.
On
the
other
hand,
triazole
bridge
delivered
content
thermal
stability.
All
compounds
characterized
with
multinuclear
NMR,
FTIR,
HRMS,
elemental
analysis,
their
physicochemical
energetic
properties
analyzed.
Energetic
1
–
5
showed
detonation
performance
adequate
overall
stabilities.
Compound
exhibited
higher
(1.84
g/cm
3
)
(
D
v
=
8103
m/s,
P
26.9
GPa)
in
comparison
its
reported
amino
derivative.
Inorganic Chemistry,
Год журнала:
2024,
Номер
63(32), С. 15144 - 15153
Опубликована: Авг. 2, 2024
Two
novel
nitrogen-rich
green
energetic
compounds
were
synthesized
for
the
first
time
from
readily
available
and
cost-effective
pyrazine
starting
materials.
All
newly
molecules
comprehensively
characterized,
including
infrared
spectroscopy,
nuclear
magnetic
resonance,
elemental
analysis,
mass
spectrometry,
thermogravimetric
analysis-differential
scanning
calorimetry.
have
additionally
been
validated
by
single-crystal
X-ray
diffraction
analysis.
The
physicochemical
properties
of
Advanced Functional Materials,
Год журнала:
2024,
Номер
unknown
Опубликована: Авг. 12, 2024
Abstract
The
quest
for
high‐performance
energetic
materials
defense
and
aerospace
has
intensified,
focusing
on
balancing
energy
output
safety.
This
study
presents
the
synthesis
of
3D
metal‐organic
frameworks
(EMOFs)
[Na
3
(DNT)(H
2
O)]
n
(
Na‐MOF
),
[K
(DNT)
(H
K‐MOF
[Cs
(DNT)]
Cs‐MOF
)
using
1,2,4‐dinitrimino
triazole
through
a
hydrothermal
process.
synthesized
EMOFs
are
characterized
infrared
spectroscopy,
powder
X‐ray
diffraction,
scanning
electron
microscopy
(SEM),
elemental
analysis,
thermogravimetric
analysis
differential
calorimetry,
structures
confirmed
via
single‐crystal
revealing
with
crystal
densities
2.15,
2.16,
2.86
g
cm
−3
,
respectively.
Among
them,
exhibits
excellent
detonation
performance
(VOD
=
8900
m
s
−1
DP
26.21
GPa),
high
thermal
stability
(T
d
369
°C),
insensitivity
to
impact
friction
(IS
40
J,
FS
360
N).
displays
balanced
mechanical
properties,
while
though
moderate
in
performance,
shows
significant
potential
pyrotechnic
applications,
producing
bright
red
flame.
Intermolecular
interactions
analyzed
Hirshfeld
surface,
2D
fingerprint,
SEM
analyses,
enhancing
understanding
particle
size
morphology.
also
demonstrates
iodine
encapsulation
capacity,
positioning
it
as
replacement
traditional
like
RDX
heat‐resistant
explosives
such
HNS,
comparability
PYX.
In
this
study,
we
synthesized
energetic
materials
integrating
thiadiazole
and
triazole
moieties.
The
newly
developed
compounds
were
thoroughly
characterized
using
NMR,
IR,
elemental
analysis,
TGA-DSC,
single-crystal
X-ray
diffraction
(for
compound
3).
These
exhibited
acceptable
properties,
including
high
densities
(1.88–1.92
g
cm–3),
moderate
to
good
detonation
performance
(VOD:
6383–8128
m
s–1),
thermal
stability
(143–238
°C),
less
sensitivity
impact
(>15
J)
friction
(360
N).
Notably,
4
8
achieved
superior
velocities
compared
nearly
all
reported
sulfur-based
date.
This
work
highlights
the
significance
of
triazole-thiadiazole
frameworks
in
development
fine-tuning
materials.