Crystal Growth & Design,
Journal Year:
2023,
Volume and Issue:
23(9), P. 6756 - 6764
Published: July 27, 2023
A
series
of
novel
energetic
materials
(EMs)
based
on
a
single
triazole–tetrazole
material,
(Z)-N-(5-nitro-2-(1H-tetrazol-5-yl)-2,4-dihydro-3H-1,2,4-triazol-3-ylidene)nitramide
(HNANTT)
with
tremendous
physicochemical
(d
=
1.833
g
cm–3
and
ΔHf
715.8
kJ
mol–1)
properties
(Dv
9209
m
s–1
P
36.38
GPa),
were
obtained.
Detailed
crystal
structures
HNANTT
NANTT-5,
7,
8,
9,
11,
13
determined
by
single-crystal
X-ray
diffraction.
Based
HNANTT,
three
kinds
coordination
polymers
(ECPs)
(NANTT-5,
8),
four
salts
(NANTT-9,
10,
12),
one
cocrystal
(NANTT-13)
prepared
characterized
to
develop
EMs
different
advantages.
By
modifying
all
NANTT
derivatives
(except
NANTT-10)
showed
good
mechanical
sensitivity
(IS
>
40
J,
FS
360
N),
NANTT-ECP-8
achieving
the
highest
density
(2.729
cm–3)
thermal
stability
(287
°C),
NANTT-12
has
detonation
performances
9225
30.87
GPa)
among
materials,
while
co-crystal
exhibited
best
comprehensive
performance,
superior
9035
30.12
higher
(236
N
+
O
content
83.2%.
Journal of Materials Chemistry A,
Journal Year:
2024,
Volume and Issue:
12(17), P. 10050 - 10058
Published: Jan. 1, 2024
A
zwitterionic
fused-ring
based
energetic
material
(ZDPT)
was
prepared.
ZDPT
has
excellent
thermal
stability
(
T
d
=
347
°C
)
and
great
detonation
velocity
D
8390
m
s
−1
),
which
endow
with
potential
as
a
heat-resistant
material.
Chemistry - An Asian Journal,
Journal Year:
2024,
Volume and Issue:
19(17)
Published: June 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.
Organic Letters,
Journal Year:
2024,
Volume and Issue:
26(22), P. 4788 - 4792
Published: May 29, 2024
gem-Dinitro
methyl
based
high-energy-density
material
5-(dinitromethylene)-4,5-dihydro-1H-1,2,4-triazole
(2)
and
its
hydroxylamine
salt
(4)
were
synthesized
for
the
first
time
in
a
single
step
characterized.
Further,
structure
of
2
was
confirmed
by
single-crystal
X-ray
diffraction
(SCXRD)
studies.
Interestengly,
both
compounds
show
excellent
density
(>
1.83
g
cm-3),
detonation
velocity
8700
m
s–1),
pressure
30
GPa)
are
insensitive
toward
mechanical
stimuli
such
as
impact
friction
sensitivity.
Considering
their
synthetic
fesibility
balanced
energetic
performance,
4
future
prospects
potential
next-generation
materials
replacenent
many
presently
used
benchmark
high
energy
RDX,
FOX-7
highly
H-FOX.
Organic & Biomolecular Chemistry,
Journal Year:
2023,
Volume and Issue:
21(32), P. 6604 - 6616
Published: Jan. 1, 2023
This
work
demonstrates
the
synthesis,
characterization,
and
energetic
properties’
evaluation
of
polynitro-functionalized
4-phenyl-1
H
-pyrazole-based
heat-resistant
explosives.
Organic Letters,
Journal Year:
2023,
Volume and Issue:
25(48), P. 8606 - 8610
Published: Nov. 29, 2023
In
this
work,
we
have
synthesized
3,5-dihydrazinyl-4-nitro-1H-pyrazole
(2),
9-nitro-1H-pyrazolo[3,2-c:5,1-c']bis([1,2,4]triazole)-3,6-diamine
(3),
and
N-N-bonded
N,N'-{[4,4'-bi(1,2,4-triazole)]-3,3'-diyl}dinitramide
(5)
its
stable
nitrogen-rich
energetic
salts
in
one
two
steps
quantitative
yields
from
commercially
available
inexpensive
starting
material
4,6-dichloro-5-nitropyrimidine
(1).
Along
with
characterization
via
nuclear
magnetic
resonance,
infrared,
differential
scanning
calorimetry,
elemental
analysis,
the
structures
of
2
4-8
were
confirmed
by
single-crystal
X-ray
diffraction.
Interestingly,
5-8
show
excellent
thermal
stability
(242,
221,
250,
242
°C,
respectively)
compared
to
that
RDX
(210
°C).
Detonation
velocities
2,
4,
6,
7
range
8992
9069
m
s-1,
which
are
better
than
(8878
s-1)
close
HMX
(9221
s-1).
All
these
compounds
insensitive
impact
(10-35
J)
friction
(360
N)
sensitivity.
These
performances,
stabilities,
synthetic
feasibilities
make
promising
candidates
as
secondary
explosives
potential
replacements
for
presently
used
benchmark
HMX.
CrystEngComm,
Journal Year:
2024,
Volume and Issue:
26(12), P. 1730 - 1737
Published: Jan. 1, 2024
We
have
successfully
synthesized
4-nitro-5-dinitromethyl-1,2,3-triazole
by
combining
dinitromethyl
and
nitro
groups
with
1,2,3-triazole,
further
prepared
several
energetic
salts
higher
density
good
detonation
properties.
Inorganic Chemistry,
Journal Year:
2024,
Volume and Issue:
63(32), P. 15144 - 15153
Published: Aug. 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,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Aug. 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.
FirePhysChem,
Journal Year:
2023,
Volume and Issue:
4(1), P. 21 - 33
Published: May 25, 2023
In
order
to
discover
of
high-energy
materials
with
characteristics
that
surpass
modern
benchmarks,
it
is
necessary
study
the
widest
range
potential
structures.
The
design
energetic
compounds
using
high-nitrogen
cage
scaffolds
provides
new
opportunities.
One
promising
representatives
polycyclic
multinitragen
cages
hexaazaisowurtzitane,
since
most
powerful
explosive
CL-20
based
on
it.
recent
years,
synthesis
analogues
has
been
actively
developed.
This
review
presents
progress
in
synthesis,
performance
and
structure-property
relationship
for
polynitro
hexaazaisowurtzitanes
over
past
decade.
Dalton Transactions,
Journal Year:
2023,
Volume and Issue:
52(35), P. 12271 - 12281
Published: Jan. 1, 2023
In
energetic
materials
research,
coordination
compounds
(ECCs)
have
received
much
attention
due
to
their
high
thermal
stability
and
insensitivity
mechanical
stimuli.
The
characteristics
of
ECCs
can
be
modified
by
combining
various
metal
cations,
potent
anions,
ligands.
this
study,
we
synthesized
two
ligands,
5-(4-nitro-1H-pyrazol-3-yl)-1H-1,2,4-triazol-3-amine
(NPTA)
(Z)-N-(5-(4-nitro-1H-pyrazol-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-ylidene)nitramide
(NPTN),
from
a
commercially
viable
starting
material
reacted
them
with
nitrate
salts
3d
metals
(e.g.,
Ni,
Co,
Zn)
obtain
six
new
ECCs,
[Ni(NPTA)(H2O)3]2·2NO3
(1),
[Co(NPTA)(H2O)3]2·2NO3
(2),
[Zn(NPTA)(H2O)3]2·2NO3
(3),
[Ni(NPTN)(H2O)3]2
(4),
[Co(NPTN)(H2O)3]2
(5),
[Zn(NPTN)(H2O)3]2
(6)
under
ambient
conditions.
All
the
newly
prepared
were
characterised
through
PXRD,
IR,
SEM,
TGA-DSC
analysis.
Furthermore,
single
crystal
analysis
proved
that
1-6
are
dimeric
complexes.
Moreover,
show
excellent
density
ranges
1.94
2.06
g
cm-3
remarkable
(216-352
°C),
highly
insensitive
towards
impact
(>40
J)
friction
(>360
N),
describing
potential
as
performing
materials.
revealed
good
enthalpy
combustion
(-6.3
-9.94
kJ
g-1).
Additionally,
Hirshfeld
surface
2D
fingerprint
used
understand
close
contact
atoms
within
molecules.
High
densities,
stabilities
low
sensitivities
make
interesting
for
further
studies
applications
safe
high-energy
dense