Interesting facts
Interesting Facts about 24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene
This fascinating compound, 24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene, is a remarkable example of complex organic chemistry. Its unique structure includes:
- Multiple Cyclic Components: The compound features a hexacyclic architecture, which can result in unique chemical and physical properties.
- Functional Groups: The presence of oxo (oxygen) and azonia (nitrogen) groups hints at its potential reactivity and interactions with other molecules.
- Substituents: The methyl group at the 24th position suggests the potential for specific spatial and electronic effects that might influence its behavior in various chemical environments.
Researchers are particularly interested in compounds like this because they can serve as:
- Potential Biologically Active Molecules: Their intricate structures often lead to significant biological effects, making them candidates for pharmaceutical applications.
- Building Blocks in Synthetic Chemistry: The ability to manipulate the various functional groups opens avenues for synthesizing even more complex compounds.
- Studying Reaction Mechanisms: Understanding how such complex compounds behave under different conditions can shed light on fundamental chemical principles.
In conclusion, studying compounds like 24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene highlights the beauty and complexity of organic chemistry, showcasing how each structural element plays a pivotal role in determining the molecular behavior. These compounds are not only vital from a synthetic perspective but also unravel the intricacies of chemical interactions in living systems.
Synonyms
SANGUINARINE
2447-54-3
Pseudochelerythrine
Sanguinarin
sangvinarin
SANGUINARIUM
Veadent
Sangrovit
[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium, 13-methyl-
Dimethylenedioxy benzphenanthridine
UNII-AV9VK043SS
EINECS 219-503-3
AV9VK043SS
Pseudochelerythrine;Sanguinarin
BRN 3915507
DTXSID0045204
CHEBI:17183
Benzophenanthridine alkaloid
DTXCID8025204
(1,3)-Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium, 13-methyl-
24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene
NCGC00015959-03
Sanguiritrin
CAS-2447-54-3
13-Methyl[1,3]benzodioxolo[5,6-C][1,3]dioxolo[4,5-I]phenanthridin-13-Ium
(1,3)BENZODIOXOLO(5,6-C)-1,3-DIOXOLO(4,5-I)PHENANTHRIDINIUM, 13-METHYL-
13-Methyl-[1,3]dioxolo[4',5':4,5]benzo[1,2-c][1,3]dioxolo[4,5-i]phenanthridin-13-ium
pseudo-chelerythrine
UI5
y-Chelerythrine
SR-01000075650
13-methyl(1,3)benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium
13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium
13-methyl-2H,10H-(1,3)dioxolo(4,5-i)(1,3)dioxolo(4',5':4,5)benzo(1,2-c)phenanthridinium
13-methyl-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridinium
sanguinarium-chloride
Spectrum_000259
Prestwick0_000987
Prestwick1_000987
Prestwick2_000987
Prestwick3_000987
Spectrum2_000724
Spectrum3_001148
Spectrum4_001838
Spectrum5_000635
Lopac-S-5890
SANGUINARINE [MI]
cid_5154
Lopac0_001108
BSPBio_001053
BSPBio_002675
KBioGR_002542
KBioSS_000739
MLS002154085
DivK1c_000495
SANGUINARINE [WHO-DD]
SCHEMBL123241
SPBio_000648
SPBio_002954
BPBio1_001159
CHEMBL417799
SCHEMBL17131945
BDBM25525
GTPL11563
KBio1_000495
KBio2_000739
KBio2_003307
KBio2_005875
KBio3_002175
NINDS_000495
HMS1571E15
HMS2098E15
BCP13614
EX-A5014
HY-N0052
Tox21_110268
NSC765394
s9032
AKOS025311557
Tox21_110268_1
CCG-205184
compound 1 [PMID: 28621943]
CS-3818
FS40153
NSC-765394
SDCCGMLS-0066612.P001
IDI1_000495
NCGC00015959-01
NCGC00015959-02
NCGC00015959-04
NCGC00015959-05
NCGC00015959-09
NCGC00015959-16
NCGC00015959-22
NCGC00160289-01
NCGC00160289-02
AC-34836
SMR001233394
SBI-0051077.P003
DB-046461
AB00053789
NS00018310
C06162
E80766
AB00053789_04
Q347392
SR-01000075650-7
BRD-K66898851-001-03-7
BRD-K66898851-003-02-5
BRD-K66898851-003-03-3
5-Methyl-2,3:7,8-bis(methylenedioxy)benzo[c]phenanthridinium(1+)
13-Methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium nitrate
13-Methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium(1+), 9CI
219-503-3
24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0^{2,10}.0^{4,8}.0^{14,22}.0^{17,21}]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21),23-nonaen-24-ium
24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0^{2,10}.0^{4,8}.0^{14,22}.0^{17,21}]tetracosa-1(13),2,4(8),9,11,14,16,21,23-nonaen-24-ium
24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.0^{2,10.0^{4,8.0^{14,22.0^{17,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene
Solubility of 24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene
The solubility of a chemical compound is a critical property that influences its behavior in various applications. For the compound 24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene, C10H20N4O4, understanding its solubility involves several considerations:
In conclusion, while *exact* solubility data for 24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene might not be readily available, one can deduce that the compound may exhibit notable solubility in polar solvents due to its functional groups, but this remains to be characterized through empirical testing.