Dalton Transactions,
Год журнала:
2017,
Номер
46(41), С. 14210 - 14218
Опубликована: Янв. 1, 2017
A
series
of
1,2,4-oxadiazole
derived
energetic
compounds
were
synthesized
and
structurally
characterized,
some
which
have
the
potential
as
melt-cast
explosives
or
secondary
explosives.
The Journal of Organic Chemistry,
Год журнала:
2023,
Номер
88(21), С. 15085 - 15096
Опубликована: Окт. 17, 2023
In
the
quest
to
synthesize
high-performing
insensitive
high-energy
density
materials
(HEDMs),
main
challenge
is
establishing
an
equilibrium
between
energy
and
stability.
For
this
purpose,
we
explored
4-hydroxy-3,5-dinitropyrazole-
tetrazole-based
energetic
scaffolds
connected
via
a
N-methylene-C
bridge.
The
hydroxy
functionality
nitro
groups
on
pyrazole
ring
promotes
physical
stability
inter-
intramolecular
hydrogen
bonding
contributes
oxygen
balance,
supporting
better
performance.
Due
two
acidic
sites
(OH
NH)
with
different
reactivities,
series
of
monocationic
dicationic
salts
were
synthesized,
their
overall
performance
was
compared.
All
compounds
synthesized
in
study
have
high
impact
sensitivity
>40
J
friction
>360
N.
Monocationic
generally
found
thermal
respect
corresponding
salts,
which
showed
salt
formation
strategy
effectively
improved
2
(Td
=
168
°C),
where
most
decomposition
temperatures
higher
than
220
°C.
characterized
through
IR,
multinuclear
NMR
spectroscopy,
high-resolution
mass
spectrometry
(HRMS),
elemental
analysis.
structure-property
relationship
studied
using
Hirshfeld
surface
analysis,
noncovalent
interaction
(NCI)
electrostatic
potential
studies.
Chemical Communications,
Год журнала:
2023,
Номер
59(95), С. 14110 - 14113
Опубликована: Янв. 1, 2023
Superior
derivatives
of
bispyrazolylmethanes,
bis(4-hydroxy-3,5-dinitropyrazolyl)methane
and
its
high-performance
energetic
salts,
were
synthesized
characterized.
Materials Advances,
Год журнала:
2023,
Номер
5(1), С. 171 - 182
Опубликована: Ноя. 1, 2023
Energetic
and
physicochemical
properties
of
4-azido-3,5-dinitropyrazole
based
energetic
compounds
were
fine-tuned
by
connecting
it
to
5-nitramino-1,2,4-oxadiazole
moieties
via
N
-methylene-
C
bridges
salt
formation
strategy.
Crystal Growth & Design,
Год журнала:
2024,
Номер
24(16), С. 6790 - 6799
Опубликована: Июль 31, 2024
The
dominance
of
nitro
pyrazole-based
explosives
in
the
recently
reported
high-performing
energetic
materials
motivated
us
to
comprehensively
investigate
energy–stability
correlation
among
different
compounds
based
on
3,5-dinitro
pyrazoles
employing
various
computational
methods.
We
also
explored
and
physicochemical
properties
overlooked
compound
3,5-dinitropyrazole-4-carboxylic
acid
(CDNP).
This
study
revealed
that
CDNP
exhibits
highest
thermal
stability
4-substituted-3,5-dinitropyrazoles,
combined
with
an
acceptable
performance.
These
characteristics
are
attributed
its
layered
packing,
strong
intermolecular
interactions,
carbonyl
bonds.
Furthermore,
dicationic
salt
formation
further
allowed
fine-tune
overall
performance
stability.
dihydroxylammonium
(5)
shows
best
performance,
comparable
well-known
traditional
explosive
TATB,
good
low
sensitivity
toward
impact
friction.
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.
Chemistry - A European Journal,
Год журнала:
2018,
Номер
24(65), С. 17220 - 17224
Опубликована: Сен. 19, 2018
A
family
of
3,3'-bipyrazole-based
energetic
compounds
having
C-NO2
/N-NO2
functionalities
was
synthesized
by
using
various
nitrating
conditions.
These
nitro
derivatives
bipyrazole
are
significantly
more
dense
and
compared
to
the
corresponding
nitropyrazole
analogues
while
maintaining
desired
thermal
stability
sensitivity.
Depending
on
number
nature
groups
(C-NO2
),
different
classes
materials,
such
as
green
primary
explosives,
high-performance
secondary
explosives
heat-resistant
were
obtained.
All
thoroughly
characterized
IR,
NMR
[1
H,
13
C{1
H},
15
N],
elemental
analysis,
differential
scanning
calorimetry
(DSC).
Four
also
structurally
with
single-crystal
X-ray
diffraction
studies.
Heats
formation
detonation
performance
calculated
Gaussian
03
EXPLO5
v6.01
programs,
respectively.
Dalton Transactions,
Год журнала:
2021,
Номер
50(31), С. 10811 - 10825
Опубликована: Янв. 1, 2021
The
two
isomers
of
nitratoethyl-5H-tetrazole
were
prepared
and
combined
with
different
d-block
transition
metals
anions.
20
energetic
coordination
compounds
(ECCs)
analyzed
the
properties
determined.
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.