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Oxazole Yellow

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Identification
Molecular formula
C16H9NO2
CAS number
3335-50-3
IUPAC name
3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one
State
State

At room temperature, Oxazole Yellow is a solid. It is often found in crystalline form given its utility in various fluorescent applications.

Melting point (Celsius)
142.00
Melting point (Kelvin)
415.15
Boiling point (Celsius)
325.00
Boiling point (Kelvin)
598.15
General information
Molecular weight
253.27g/mol
Molar mass
253.2700g/mol
Density
1.4701g/cm3
Appearence

Oxazole Yellow appears as a bright yellow solid. It is commonly used as a fluorescent dye because of its vivid coloring properties.

Comment on solubility

Solubility of 3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

The solubility of 3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one can be an interesting subject due to its complex structure.

Consider the following factors influencing its solubility:

  • Molecular Structure: The presence of multiple cyclic components and functional groups can significantly affect solubility in polar or non-polar solvents.
  • Polarity: Compounds with polar functional groups are generally more soluble in polar solvents, while non-polar parts may prefer organic solvents.
  • Hydrogen Bonding: The potential for intramolecular or intermolecular hydrogen bonding can impact the overall solubility.

It is critical to experiment with various solvents to determine the solubility of this compound, as one may observe:

  1. Increased solubility in polar solvents like methanol or ethanol.
  2. Lower solubility in non-polar solvents such as hexane or octane, due to hydrophobic interactions.

Overall, the solubility of 3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one is complex and can be influenced by its unique chemical characteristics. As stated, "Understanding solubility is key to harnessing the potential of a compound in practical applications." Therefore, thorough solubility studies remain a necessity for effective utilization of this intriguing chemical compound.

Interesting facts

Interesting Facts about 3,5-Dioxa-11-Azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

This fascinating compound, known for its intricate structure, presents a distinctive combination of features that intrigue chemists and researchers alike.

Structural Highlights

  • Pentacyclic Nature: The term "pentacyclo" reflects its multi-cyclic architecture, indicating a complex arrangement of rings that contributes to its unique properties.
  • Presence of Oxygen and Nitrogen: The incorporation of both oxygen (O) and nitrogen (N) atoms in its structure highlights its potential for various reactions in organic chemistry.

Key Applications

  • Pharmaceutical Research: Due to its unique framework, this compound may be explored for various medicinal properties, potentially acting as a precursor for drug development.
  • Material Science: The intricate structure and stability may suggest applications in the creation of innovative materials or coatings.

Scientific Significance

One of the compelling aspects of 3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa is its role in mechanistic studies within organic synthesis. Chemists often delve into how such compounds can exhibit selective reactions based on their stereochemistry, leading to breakthroughs in synthetic pathways.

As we explore this compound further, the possibilities seem endless. Whether through experimental research or theoretical studies, the intricate dance of atoms within this complex molecule continues to puzzle and charm the scientific community. As one researcher aptly put it, "The beauty of chemistry lies in the potential of compounds to surprise us at every turn."

Synonyms
Liriodenine
475-75-2
Micheline B
Oxoushinsunine
Spermatheridin
Spermatheridine
Oxoushinsunin
Ushinsunine, oxo-
Hiriodenine
8H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-one
CCRIS 1549
NSC 93681
NSC 215254
BRN 0273167
Noraporphin-7-one, 4,5,6,6a-tetradehydro-1,2-(methylenedioxy)-
CHEBI:70649
E134R7X4O9
8H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one
NSC-93681
NSC-215254
UNII-E134R7X4O9
DTXSID40197165
4-27-00-06585 (Beilstein Handbook Reference)
8H-[1,3]Benzodioxolo[6,5,4-de]benzo[g]quinolin-8-one
8H-(1,3)benzodioxolo(6,5,4-de)benzo(g)quinolin-8-one
DTXCID50119656
8H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one (9CI)
mumccpuvoauban-uhfffaoysa-n
NSC93681
NSC215254
Spermatheridine; VLT 045
CHEMBL37736
3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one
8H-Benzo[g]-1,5,4-de]quinolin-8-one
Noraporphin-7-one,5,6,6a-tetradehydro-1,2-(methylenedioxy)-
SCHEMBL165803
MEGxp0_001521
AAA47575
HY-N3376
BDBM50202301
AKOS028108460
FS-9911
DA-54951
NCI60_001798
NCI60_042088
CS-0024041
C09567
AK-693/21087012
Q5976903
8H-[1,3]Benzodioxolo[6,5,4-de]benzo[g]quinolin-8-one #
3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6.0^{8,20.0^{14,19]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one