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Carbazole

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Identification
Molecular formula
C12H9N
CAS number
86-74-8
IUPAC name
13-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
State
State

At room temperature, carbazole is a solid. It generally exists in crystalline form and is known for its stability and low volatility in ambient conditions.

Melting point (Celsius)
245.00
Melting point (Kelvin)
518.15
Boiling point (Celsius)
355.00
Boiling point (Kelvin)
628.15
General information
Molecular weight
167.21g/mol
Molar mass
167.2110g/mol
Density
1.2400g/cm3
Appearence

Carbazole is a colorless to pale yellow crystalline solid. It is known for its distinct crystalline structure and can form plate-like crystals.

Comment on solubility

Solubility of 13-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene

The solubility of 13-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene can be quite fascinating. Given its complex structure, one may find its solubility properties particularly intriguing. Generally, the solubility of a compound is influenced by various factors:

  • Polarity: Compounds that are polar tend to be soluble in polar solvents (such as water), while non-polar compounds are better dissolved in non-polar solvents (such as hexane).
  • Hydrogen Bonding: The ability of a compound to form hydrogen bonds often enhances its solubility in water.
  • Alkyl Chain Length: The length of alkyl chains in compounds can lead to decreased solubility in polar solvents as the hydrophobic character increases.

When examining 13-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene, one should consider:

  1. The unique polycyclic structure which may affect how it interacts with solvents.
  2. Potential for limited solubility in common solvents due to its extensive conjugated system and possible hydrophobic regions.
  3. Experimental determination may be required to understand solubility characteristics in various solvents.

As such, it is not straightforward to predict its solubility without empirical validation. In conclusion, solubility plays a crucial role in understanding the chemistry of such complex molecules and can greatly impact their behavior in various chemical environments.

Interesting facts

Interesting Facts about 13-Azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene

13-Azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene is a fascinating compound in the realm of organic chemistry. Here are some noteworthy aspects:

  • Complex Structure: This compound showcases a highly intricate polycyclic framework, which highlights the diversity of organic molecules.
  • Nitrogen Inclusion: The presence of nitrogen in the form of an azine moiety contributes to its chemical properties and potential reactivity.
  • Potential Applications: Compounds with similar structures have been investigated for their use in materials science, particularly in developing new organic semiconductors.
  • Research Interest: Chemists are drawn to such polycyclic compounds due to their unique electron distribution, which may lead to interesting electronic properties.
  • Variation in Synthesis: The synthesis of this compound can pose challenges, often requiring advanced techniques in organic synthesis to achieve the desired structure.

As you delve deeper into the world of organic chemistry, the study of complex structures like 13-Azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-undecaene underscores the beauty of molecular architecture and its implications in various scientific fields. Not only does it serve as a testament to the creativity of chemists, but it also opens up possibilities for innovation in practical applications.

Synonyms
Dibenz[a,j]acridine
224-42-0
Dibenzo[a,j]acridine
DIBENZ(A,J)ACRIDINE
1,2:7,8-Dibenzacridine
DB(a,j)AC
Dibenz(a,f)acridine
1,2,7,8-Dibenzacridine
7-Azadibenz(a,j)anthracene
7-Azadibenz[a,j]anthracene
3,4,6,7-Dinaphthacridine
CCRIS 207
NSC 114903
HSDB 4036
Dibenz[a,f]acridine
BRN 0018508
UNII-088X9K64S8
088X9K64S8
NSC-114903
DTXSID4059758
DIBENZ(A,J)ACRIDINE [HSDB]
DIBENZ(A,J)ACRIDINE [IARC]
NSC114903
13-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
DIBENZ(a,,j)ACRIDINE
DIBENZ[a,,j]ACRIDINE
DIBENZO(A,J)ACRIDINE
DIBENZ(A,J)ACRIDINE (IARC)
Dibenz[a,j]acridine; 1,2:7,8-Dibenzacridine; 7-Azadibenz[a,j]anthracene; NSC 114903
1,8-Dibenzacridine
1,7,8-Dibenzacridine
3,5,6-Dibenzacridine
3,6,7-Dinaphthacridine
1,2:7,8Dibenzacridine
3,4,5,6Dibenzacridine
7Azadibenz(a,j)anthracene
1.2,7,8-Dibenzacridin
3,4,6,7Dinaphthacridine
SCHEMBL604812
DTXCID0036685
CHEBI:82311
DIBENZ (a,j) ACRIDINE (purity)
WLN: T E6 D6 B666 NNJ
DB-243382
CS-0450092
NS00014412
C19220
Q26840806
Dibenz(a,j)acridine, vial of 25 mg, analytical standard
13-azapentacyclo[12.8.0.0?,??.0?,?.0??,??]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene