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Tröger's base

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Identification
Molecular formula
C17H17N
CAS number
529-81-7
IUPAC name
12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
State
State

At room temperature, Tröger's base is a solid. It typically presents as white to off-white crystals and is stable under normal storage conditions.

Melting point (Celsius)
126.00
Melting point (Kelvin)
399.00
Boiling point (Celsius)
295.00
Boiling point (Kelvin)
568.00
General information
Molecular weight
294.37g/mol
Molar mass
294.3710g/mol
Density
1.3000g/cm3
Appearence

Tröger's base typically appears as a white to off-white crystalline solid. It is known for its complex polycyclic structure, which includes several interconnected ring systems, giving it a unique and intricate crystalline form.

Comment on solubility

Solubility of 12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene

The solubility of complex organic compounds such as 12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene can often be challenging to determine due to their unique structural configurations. Below are some key points regarding its solubility:

  • Polarity: The overall solubility is influenced by the compound’s polarity. Polarity affects how well the compound can interact with solvents.
  • Solvent Compatibility: Typically, organic compounds will exhibit higher solubility in non-polar solvents, while polar solvents may struggle to dissolve such compounds.
  • Structural Complexity: The intricate structure may hinder solubility, as extensive ring systems can limit molecular mobility and interactions with solvent molecules.
  • Temperature Effects: Higher temperatures may increase solubility for many organic compounds. However, the impact can vary significantly based on the specific interactions within the compound.

In conclusion, while comprehensive data on the solubility of 12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene may be limited, understanding the properties like polarity and solvent interactions is crucial in hypothesizing its solubility behavior. Ultimately, laboratory testing in various solvent systems is essential for accurate determination.

Interesting facts

Interesting Facts about 12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene

The fascinating compound known as 12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene represents a unique class of polycyclic compounds. Here are some engaging facts to consider:

  • Structural Complexity: This compound showcases an intricate structure characterized by a series of fused rings, which is noteworthy in organic chemistry for its synthetically challenging nature.
  • Diverse Applications: Compounds of this nature often have potential applications in medicinal chemistry and material science, particularly as researchers explore their unique properties and behaviors.
  • Azabicyclic Framework: The presence of nitrogen in the structure contributes to its classification as an azabicyclic compound, which can influence reactivity and stability. Such frameworks can lead to interesting electronic properties.
  • Synthetic Pathways: The synthesis of this compound typically involves complex multi-step reactions, making it a topic of interest for synthetic chemists and those looking to explore innovative chemical methodologies.
  • Research Potential: Ongoing studies may reveal interactions with biological systems, opening doors for applications in drug development, particularly in designing compounds that modulate biological pathways.

As the field of organic chemistry advances, compounds like 12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene continue to serve as a source of wonder and discovery for chemists and researchers alike. Their exploration may lead to novel findings and applications that could benefit various scientific domains.

Synonyms
7H-Dibenzo[c,g]carbazole
194-59-2
7H-DIBENZO(C,G)CARBAZOLE
Dibenzo(c,g)carbazole
7H-DB(c,g)C
3,4:5,6-Dibenzocarbazole
3,4,5,6-Dibenzocarbazole
NSC 87519
7-Aza-7H-dibenzo(c,g)fluorene
CCRIS 209
7-Aza-7H-dibenzo[c,g]fluorene
HSDB 5098
SZF1OJI89D
EINECS 205-895-3
BRN 0213015
MFCD00215941
NSC-87519
3,4,5,6-Dibenzcarbazol
3,4,5,6-Dibenzcarbazole
12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
DTXSID9059755
NSC87519
7H-DIBENZO(C,G)CARBAZOLE [HSDB]
7H-DIBENZO(C,G)CARBAZOLE [IARC]
DIBENZO[C,G]CARBAZOLE
7H-DIBENZO(C,G)CARBAZOLE (IARC)
28641-62-5
UNII-SZF1OJI89D
C20H13N
12-azapentacyclo(11.8.0.02,11.03,8.016,21)henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
3,5,6-Dibenzcarbazol
3,5,6-Dibenzcarbazole
3,5,6-Dibenzocarbazole
7HDB(c,g)C
3,4,5,6Dibenzocarbazole
7Aza7Hdibenzo(c,g)fluorene
NCIOpen2_005134
UNII-9SHH23M02S
SCHEMBL492860
DTXCID8036071
CHEBI:82312
STJXCDGCXVZHDU-UHFFFAOYSA-
3,4,5,6-DINAPHTHACARBAZOLE
WLN: T D6 C6 B566 MMJ
AKOS015913990
DS-6628
SB66864
SY056348
DB-044865
CS-0078865
D4473
NS00041301
A10818
C19221
AE-018/31861017
Q26841191
7H-Dibenzo[c,g]carbazole, BCR(R) certified Reference Material
205-895-3
InChI=1/C20H13N/c1-3-7-15-13(5-1)9-11-17-19(15)20-16-8-4-2-6-14(16)10-12-18(20)21-17/h1-12,21H