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Dithia-diazapentacycloicosaene

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Identification
Molecular formula
C26H18N2O2S2
CAS number
not assigned
IUPAC name
6,16-diphenyl-5,15-dithia-7,17-diazapentacyclo[11.7.0.03,11.04,8.014,18]icosa-1(13),3(11),4(8),6,9,14(18),16,19-octaene-2,12-dione
State
State

At room temperature, the compound is a solid. It is crystalline in nature, indicating a repetitive arrangement of molecules which contributes to its overall structural integrity. This solid state is consistent under standard conditions unless specific environmental factors are altered.

Melting point (Celsius)
211.50
Melting point (Kelvin)
484.65
Boiling point (Celsius)
402.30
Boiling point (Kelvin)
675.45
General information
Molecular weight
341.43g/mol
Molar mass
341.4260g/mol
Density
0.9860g/cm3
Appearence

The compound typically appears as a pale yellow crystalline solid. Its structure contains several aromatic rings, contributing to its overall visual characteristics. This aromatic nature also implies a level of stability in its appearance.

Comment on solubility

Solubility of 6,16-diphenyl-5,15-dithia-7,17-diazapentacyclo[11.7.0.03,11.04,8.014,18]icosa-1(13),3(11),4(8),6,9,14(18),16,19-octaene-2,12-dione

The solubility profile of the compound 6,16-diphenyl-5,15-dithia-7,17-diazapentacyclo[11.7.0.03,11.04,8.014,18]icosa-1(13),3(11),4(8),6,9,14(18),16,19-octaene-2,12-dione can be quite intriguing due to its complex molecular structure. The solubility can be influenced by several factors, including:

  • Molecular Polarity: The presence of electron-donating and withdrawing groups may impact the compound's behavior in various solvents.
  • Solvent Type: The choice of solvent plays a critical role; polar solvents may enhance solubility, while non-polar solvents are likely to be less effective.
  • Temperature: Generally, solubility increases with temperature, which can be a significant factor for this compound.
  • Concentration: The interaction between solute molecules can lead to variations in solubility at different concentrations.

Importantly, while many compounds of such intricate nature tend to exhibit low solubility in water, they might be more soluble in organic solvents such as dichloromethane or dimethyl sulfoxide (DMSO). An interesting observation is that:

"The solubility of a compound can be likened to finding the right key for a lock, where the solvent serves as the means to unlock its potential."

Therefore, while predicting the solubility of this particular compound may require empirical testing, understanding the underlying principles can help guide the search for the most suitable solvent system.

Interesting facts

Exploring the Fascinating World of 6,16-Diphenyl-5,15-dithia-7,17-diazapentacyclo[11.7.0.03,11.04,8.014,18]icosa-1(13),3(11),4(8),6,9,14(18),16,19-octaene-2,12-dione

This compound, often hailed for its intricate structure, presents an array of unique features that excite both chemists and students alike. Here are some intriguing aspects:

  • Complex Architecture: The chemical structure of this compound is a stunning example of nature's complexity, incorporating multiple rings and functional groups, which facilitate interesting chemical properties and reactivity.
  • Potential Applications: Given its structure, this compound could find applications in various fields such as organic electronics, photochemistry, and possibly even in drug development due to its unique electronic properties.
  • Research Interest: The combination of sulfur and nitrogen in its framework opens avenues for studying new materials with varying conductivity and stability. Researchers are constantly exploring how modifications to its structure can enhance material properties.
  • Historical Context: Compounds with multiple fused rings have been studied for over a century, and every new structure helps chemists better understand fundamental concepts of molecular interaction and stability.
  • Symmetry and Chirality: The study of chirality in compounds like this one is critical in organic chemistry. How the substituents are arranged impacts the compound's properties and how it interacts with biological systems.
  • Visual Representation: Chemists rely heavily on visualizing compound structures using software; depicting such complex molecules accurately aids in understanding their potential behavior in reactions.

The exploration of 6,16-diphenyl-5,15-dithia-7,17-diazapentacyclo[11.7.0.03,11.04,8.014,18]icosa-1(13),3(11),4(8),6,9,14(18),16,19-octaene-2,12-dione is not just about its uses, but also about the profound insights it can provide into the world of synthetic chemistry and materials science.

Synonyms
Vat Yellow 2
C.I. Vat Yellow 2
Anthra Yellow
Flavon GC
Flavone GC Base
Tinon Yellow GC
Heliane Yellow J
Anthra Yellow GC
Tinon Yellow GCP
Ponsol Flavone GC
Anthra Yellow GCN
Caledon Yellow 5G
Ahcovat Flavone GC
Cibanone Yellow GC
Hostavat Yellow GC
Leucosol Yellow GC
Paradone Yellow GC
Ponsol Flavone GCD
Ponsol Flavone GCN
Algol Yellow 2BLT
Ahcovat Flavone GCN
Paradone Yellow GCX
Anthravat Flavone GC
Fenanthren Yellow GC
Ostanthren Yellow GC
Ponsol Flavone GCND
Calcoloid Yellow GCD
Amanthrene Flavone GC
Chemithrene Yellow GC
Palanthrene Yellow GC
Mikethrene Yellow GCN
Nyanthrene Yellow GCA
Romantrene Yellow GCN
Nihonthrene Yellow GCN
Sandothrene Yellow NGC
Carbanthrene Flavine GC
Pharmanthrene Yellow GC
Pharmanthrene Yellow GCD
Zlut kypova 2
Zlut kypova 2 [Czech]
CI VAT YELLOW 2
Caledon Printing Yellow 5G
Ahcovat Printing Flavone GC
Calcoloid Printing Yellow GC
Zlut ostanthrenova GC
Amanthrene Supra Flavone GCN
Amanthrene Supra Flavone GCP
CCRIS 2453
Zlut ostanthrenova GC [Czech]
HSDB 5475
Carbanthrene Printing Flavine GCL
Anthra(2,1-D:6,5-d')bisthiazole-6,12-dione, 2,8-diphenyl-
EINECS 204-931-5
BRN 0367039
UNII-562H14C4U9
2,8-Diphenylanthra(2,1-d:6,5-d')bisthiazole-6,12-dione
DTXSID1051646
4-27-00-08853 (Beilstein Handbook Reference)
2,8-Diphenylanthra[2,1-d:6,5-d']bisthiazole-6,12-dione
Anthra[2,1-d:6,5-d']bisthiazole-6,12-dione, 2,8-diphenyl-
ZLUT OSTANTHRENOVA GC (CZECH)
Tyrian Yellow AGC
RefChem:122501
DTXCID2030198
Anthra(2,1D:6,5d')bisthiazole6,12dione, 2,8diphenyl
926-006-1
129-09-9
Algol Yellow GC
Tyrian Yellow A-GC
VatYellow2
Carbanthrene Printing Flavine GC
CI 67300
MFCD00059155
C.I.VAT YELLOW 2
C.I.Vat Yellow 2 (Technical Grade)
562H14C4U9
6,16-diphenyl-5,15-dithia-7,17-diazapentacyclo[11.7.0.03,11.04,8.014,18]icosa-1(13),3(11),4(8),6,9,14(18),16,19-octaene-2,12-dione
indanthrene yellow gcn
C28H14N2O2S2
C.I. 67300
C.I.VATYELLOW2
orb1705775
SCHEMBL9338678
GFFQNEGBFFGLQG-UHFFFAOYSA-N
AKOS000593000
C.I. 67300 [HSDB]
FV41529
HY-124254
CS-0086041
NS00020979
ST50226725
H10937
Q27261363
2,8-Diphenylanthra[2,1-d:6,5-d']bis(thiazole)-6,12-dione
2,8-DIPHENYL-ANTHRA(2,1-D,6,5-D')BISTHIAZOLE-6,12-DIONE
2,8-diphenylbenzothiazolo[7',6'-5,4]benzo[2,1-g]benzothiazole-6,12-dione