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No common name available

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Identification
Molecular formula
C24H20N4O2
CAS number
.
IUPAC name
15-ethyl-11-(15-ethyl-8-oxo-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-11-yl)-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one
State
State

The state of this compound at room temperature is not explicitly described in available resources, though it is likely to be a solid based on its structure.

Melting point (Celsius)
0.00
Melting point (Kelvin)
0.00
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
380.45g/mol
Molar mass
0.0000g/mol
Density
0.0000g/cm3
Appearence

The appearance characteristics of this compound are currently not available or not well-documented.

Comment on solubility

Solubility Characteristics

The solubility of 15-ethyl-11-(15-ethyl-8-oxo-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-11-yl)-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one is influenced by several factors:

  • Polarity: The presence of nitrogen atoms in the structure generally increases polarity, which may enhance solubility in polar solvents.
  • Hydrogen Bonding: The ability to form hydrogen bonds can significantly affect solubility, particularly in water. Compounds capable of hydrogen bonding often exhibit higher solubility in aqueous environments.
  • Molecular Structure: The complex fused ring system may limit the accessibility of solvent molecules, thus potentially reducing solubility.
  • Temperature: Solubility is temperature-dependent; higher temperatures may increase solubility for many compounds.

In general, predicting the solubility of such a complex organic compound can be challenging without empirical data. However, one could anticipate that this compound may demonstrate limited solubility in non-polar solvents while performing comparatively better in polar solvents or those capable of interacting with its functional groups. As with many chemical compounds, it is essential to conduct experimental evaluations to obtain precise solubility values.

Interesting facts

Interesting Facts About 15-ethyl-11-(15-ethyl-8-oxo-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-11-yl)-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one

The compound 15-ethyl-11-(15-ethyl-8-oxo-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-11-yl)-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one, presents a fascinating structure that has garnered attention in the field of organic chemistry. Here are some compelling points about this unique compound:

  • Complex Tetracyclic Structure: The intricate tetracyclic framework is indicative of its potential physiological activities, possibly aiding in drug design and synthesis.
  • Nitrogen-rich Composition: It features diaza (N-containing) moieties, which can enhance the biological activity and solubility of the compound, making it a prime candidate for pharmaceutical applications.
  • Potential as an Anticancer Agent: Due to its complex structure, it may exhibit properties useful for targeting specific cancer cells, an area that is thriving in medicinal chemistry research.
  • Unique Functional Groups: The presence of carbonyl (oxo) and heptaene units may allow for unique reactivity and interactions in biological systems, creating opportunities in designing targeted therapies.
  • Synthetic Challenge: The synthesis of such a compound requires advanced techniques and methodologies, highlighting the innovative approaches chemists employ to create complex molecules.

As an aspiring chemist or researcher, understanding the potential applications and properties of such compounds can inspire innovative solutions in pharmacology and materials science. The blend of complexity and potential utility makes this compound an exciting topic of study in contemporary chemistry.

Synonyms
Carbanthrene Red G 2B
C.I. Vat Red 13
Cibanone Red 6B
Vat Red 13
Ahcovat Rubine R
Ponsol Red 2B
Ponsol Red 2BD
15-ethyl-11-(15-ethyl-8-oxo-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-11-yl)-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one
Nihonthrene Red BB
Tinon Red 6B
Fenanthren Rubine R
Indanthren Rubine R
Indanthrene Rubine R
Cibanone Red F 6B
Indanthren Rubine RS
Nyanthrene Red G 2B
Palanthrene Red G 2B
Sandothrene Red N 6B
Carbanthrene Red G 2BP
Cerven kypova 13 [Czech]
Indo Maroon Lake RV 6666
C.I. 70320
Cerven kypova 13
EINECS 224-115-2
BRN 0378186
SCHEMBL21436612
1,1'-Diethyl(3,3'-bianthra(1,9-cd)pyrazole)-6,6'(1H,1'H)-dione
4-26-00-02614 (Beilstein Handbook Reference)