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2-Methyl-9-phenyl-1,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine

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Identification
Molecular formula
C19H19N
CAS number
24155-94-8
IUPAC name
2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
State
State

Solid: This compound is typically solid at room temperature. It is a crystalline substance with a relatively high melting point.

Melting point (Celsius)
231.00
Melting point (Kelvin)
504.15
Boiling point (Celsius)
398.00
Boiling point (Kelvin)
671.15
General information
Molecular weight
259.36g/mol
Molar mass
259.3500g/mol
Density
1.1180g/cm3
Appearence

This compound is generally a crystalline solid at room temperature. It may have a slightly yellowish hue depending on its purity and the specific conditions under which it's observed.

Comment on solubility

Solubility Characteristics of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine

The solubility of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine can be quite intriguing due to its unique structural composition. Generally, the solubility of a compound is influenced by various factors including its molecular structure, polarity, and interactions with solvents.

Key Factors Affecting Solubility:

  • Molecular Structure: The presence of fused ring systems and substituted phenyl groups can lead to hydrophobic interactions, impacting solubility in water.
  • Polarity: As a relatively non-polar compound, solubility in water will likely be low, but it may dissolve better in organic solvents.
  • Solvent Interactions: This compound may exhibit favorable interactions in solvents like ethanol and dichloromethane due to their ability to solvate non-polar regions.

In practical terms, it is often expected that compounds with such complex structures demonstrate a considerable degree of limited solubility in aqueous media, but higher solubility in non-polar organic solvents. This paves the way for its potential applications in organic synthesis and pharmaceutical development.

In summary, while 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine may not dissolve readily in water, it showcases interesting solubility profiles that can be explored through various organic solvents, highlighting the intricate relationship between molecular structure and solubility.

Interesting facts

Interesting Facts about 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine

The compound 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine is a member of the fascinating class of nitrogen-containing heterocycles. This compound is particularly noteworthy due to its unique structural features and potential applications.

Key Features and Applications

  • Heterocyclic Structure: Its incorporation of a pyridine ring makes it highly relevant in pharmaceutical chemistry, as nitrogen heterocycles often show diverse biological activities.
  • Potential in Drug Development: Compounds with similar structures have been studied for their effectiveness as *dopamine receptor modulators*, which implicates them in neuropharmacology.
  • Synthesis Challenges: The synthesis of this compound highlights the creativity involved in organic chemistry, with methods often requiring multi-step reactions and specific catalysts.
  • Reactivity: The different functional groups within the compound can result in interesting reactivity profiles, making it a target for further chemical modification and study.

In the words of a distinguished chemist, “Understanding the intricate designs of heterocycles opens pathways to new realms of chemical possibilities.” This principle is exemplified by the exploration of compounds like 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine.

As researchers continue to investigate the properties and applications of this compound, its unique characteristics may hold the key to unlocking novel therapeutic approaches in the future. The intersection of structure, function, and synthesis in such compounds remains a vibrant area of study within the field of chemistry.

Synonyms
Phenindamine
Thephorin
82-88-2
Fenindamina
Fenindamina [INN-Spanish]
Phenindaminum [INN-Latin]
Phenindaminum
Phenindiamine
Phenindamine [INN:BAN]
NU 1504
Phenindamine (INN)
UNII-772BQ8KSST
EINECS 201-443-4
772BQ8KSST
BRN 0221083
2,3,4,9-Tetrahydro-2-methyl-9-phenyl-1H-indeno(2,1-c)pyridine
PHENINDAMINE [MI]
PHENINDAMINE [INN]
NU-1504
PHENINDAMINE [VANDF]
PHENINDAMINE [WHO-DD]
DTXSID0023452
2,3,4,9-Tetrahydro-2-methyl-9-phenyl-lH-indeno(2,1-c)pyridine
5-20-08-00420 (Beilstein Handbook Reference)
2-methyl-9-phenyl-2,3,4,9-tetrahydro-1-pyridindene
2,3,4,9-Tetrahydro-2-methyl-9-phenyl-1H-indeno[2,1-c]pyridine
2-METHYL-9-PHENYL-1H,2H,3H,4H,9H-INDENO[2,1-C]PYRIDINE
Fenindamina (INN-Spanish)
Phenindaminum (INN-Latin)
1,2,3,4-TETRAHYDRO-2-METHYL-9-PHENYL-2-AZAFLUORENE
2-methyl-9-phenyl-1H,2H,3H,4H,9H-indeno(2,1-c)pyridine
DTXCID403452
R06AX04
2,3,4,9-tetrahydro-2-methyl-9-phenyl-lH-indeno-(2,1-c)pyridine
201-443-4
isfhaysthmvojr-uhfffaoysa-n
nolahist
nolahist (tn)
2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
CHEBI:8065
CHEMBL278398
1H-Indeno(2,1-c)pyridine, 2,3,4,9-tetrahydro-2-methyl-9-phenyl-
1H-Indeno[2,1-c]pyridine, 2,3,4,9-tetrahydro-2-methyl-9-phenyl-
2-Methyl-9-phenyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine
2-Methyl-9-phenyl-2,3,4,9-tetrahydro-1-pyridindene; Nu 1504; Phenindamine; Thephorin
C07790
SCHEMBL29502
HY-A0149
BDBM50089147
PDSP1_000151
PDSP2_000150
DB01619
NCGC00532494-01
DA-66661
CS-0017474
NS00038226
D08353
EN300-18563900
L001053
Q6583284
BRD-A33178345-001-01-4
BRD-A33178345-001-02-2
2-Methyl-9-phenyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine #
2-Methyl-9-phenyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridinium
1H-Indeno[2,1-c]pyridine, 2,3,4,4a-9,9a-hexahydro-2-methyl-9-phenyl-