Skip to main content

N-(3-Nitrophenyl)-1-phenylmethanimine

ADVERTISEMENT
Identification
Molecular formula
C13H10N2O2
CAS number
23111-00-6
IUPAC name
N-(3-nitrophenyl)-1-phenyl-methanimine
State
State

At room temperature, this compound is typically in a solid state. Its solid crust is slightly brittle and it can be broken down into a fine powder under mechanical stress.

Melting point (Celsius)
130.00
Melting point (Kelvin)
403.20
Boiling point (Celsius)
461.50
Boiling point (Kelvin)
734.60
General information
Molecular weight
226.23g/mol
Molar mass
226.2310g/mol
Density
1.2300g/cm3
Appearence

Appearance: This compound typically presents as a yellow to orange crystalline solid, depending on the purity and the specific conditions of synthesis and storage.

Comment on solubility

Solubility of N-(3-nitrophenyl)-1-phenyl-methanimine

The solubility of N-(3-nitrophenyl)-1-phenyl-methanimine is influenced by its structural characteristics and the polarity of the molecule. Generally, the solubility of organic compounds can be analyzed based on the following criteria:

  • Polarity: As a compound with both aromatic rings and a methanimine group, its solubility in polar solvents may be relatively low due to the hydrophobic nature of the phenyl groups.
  • Hydrogen Bonding: The ability of the molecule to form hydrogen bonds can enhance solubility in polar solvents such as water. This compound may exhibit limited solubility due to the presence of non-polar aromatic systems.
  • Solvent-Solute Interactions: Non-polar solvents might increase solubility, given that similar types of interactions favor solubility. Thus, organic solvents like ethanol or acetone could be more suitable carriers.

Furthermore, studies have shown that the solubility of compounds belonging to similar structural categories can vary widely, often necessitating empirical determination. As Albert Einstein once said, "The only source of knowledge is experience." Therefore, laboratory tests may provide the most accurate insight into the solubility characteristics of this intriguing compound.

In essence, the solubility of N-(3-nitrophenyl)-1-phenyl-methanimine is complex and contingent upon its interactions with various solvents, highlighting the necessity for practical assessment in different environments.

Interesting facts

Interesting Facts about N-(3-Nitrophenyl)-1-phenyl-methanimine

N-(3-Nitrophenyl)-1-phenyl-methanimine is a fascinating compound that falls within the realm of organic chemistry. Its structure reveals some intriguing aspects:

  • Functional Groups: This compound features a nitro group, making it an important candidate in the field of organic synthesis and medicinal chemistry.
  • Reactivity: The presence of both nitro and imine functional groups suggests that N-(3-nitrophenyl)-1-phenyl-methanimine can participate in various chemical reactions, such as nucleophilic additions or reductions.
  • Applications: Compounds like this one can be used as intermediates in the synthesis of pharmaceuticals, dyes, and other complex organic materials.
  • Structure-Activity Relationship: Researchers often study how structural modifications can impact the biological activity of compounds. The unique combination of a nitro group and an imine could lead to interesting findings.

“In chemistry, the elegance of a compound’s structure may reveal untold possibilities.”

Moreover, compounds similar to N-(3-nitrophenyl)-1-phenyl-methanimine are often explored for their potential in the development of new therapeutic agents. The nitrophenyl moiety is particularly valuable due to its ability to act as a building block in complex synthesis pathways.

In summary, N-(3-nitrophenyl)-1-phenyl-methanimine serves as an excellent example of how structural chemistry can pave the way for innovative discoveries in various scientific fields!

Synonyms
N-Benzylidene-3-nitroaniline
DTXSID401283966
3-Nitro-N-(phenylmethylene)benzenamine
DTXCID401714450
654-445-6
N-Benzylidene-m-nitroaniline
5341-44-6
Benzal-m-nitroaniline
ANILINE, N-BENZYLIDENE-m-NITRO-
Benzenamine, 3-nitro-N-(phenylmethylene)-
N-(3-nitrophenyl)-1-phenylmethanimine
3-Nitro-N-(benzylidene)aniline
WLN: WNR CNU1R
MLS002637613
Benzylidene-m-nitroaniline
Benzylidene-(3-nitrophenyl)-amine
3-Nitro-N-[(E)-phenylmethylidene]aniline #
NSC 2099
BRN 0646023
AI3-19052
NSC2099
4-12-00-01593 (Beilstein Handbook Reference)
CHEMBL2132649
SCHEMBL12416609
HFGFPUPROHHWFT-GXDHUFHOSA-N
HFGFPUPROHHWFT-UHFFFAOYSA-N
HMS3091N09
NSC-2099
AKOS024332468
SB79854
SMR001547140
DB-052333