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CAS 783341-93-5

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N-[2,6-Bis(1-methylethyl)phenyl]-α-[2-(1-methylethyl)phenyl]-6-(1-naphthalenyl)-2-pyridinemethanamine

Description:
N-[2,6-Bis(1-methylethyl)phenyl]-α-[2-(1-methylethyl)phenyl]-6-(1-naphthalenyl)-2-pyridinemethanamine, with the CAS number 783341-93-5, is a synthetic organic compound characterized by its complex structure, which includes multiple aromatic rings and a pyridine moiety. This compound is likely to exhibit significant lipophilicity due to the presence of isopropyl groups and naphthalene, which can influence its solubility and bioavailability. The presence of the pyridine nitrogen may impart basic properties, allowing for potential interactions in biological systems. Such compounds are often investigated for their potential applications in pharmaceuticals, particularly in the development of drugs targeting specific receptors or enzymes. Additionally, the intricate arrangement of substituents suggests that it may possess unique electronic properties, which could be relevant in materials science or organic electronics. However, specific data regarding its reactivity, stability, and biological activity would require further empirical studies to fully characterize its behavior in various environments.
Formula:C37H40N2
InChI:InChI=1S/C37H40N2/c1-24(2)28-16-9-10-18-33(28)37(39-36-29(25(3)4)19-12-20-30(36)26(5)6)35-23-13-22-34(38-35)32-21-11-15-27-14-7-8-17-31(27)32/h7-26,37,39H,1-6H3
InChI key:InChIKey=HXNVBFNQMKDVNR-UHFFFAOYSA-N
SMILES:C(NC1=C(C(C)C)C=CC=C1C(C)C)(C2=C(C(C)C)C=CC=C2)C=3N=C(C=CC3)C=4C5=C(C=CC4)C=CC=C5
Synonyms:
  • 2-Pyridinemethanamine, N-[2,6-bis(1-methylethyl)phenyl]-α-[2-(1-methylethyl)phenyl]-6-(1-naphthalenyl)-
  • N-[2,6-Bis(1-methylethyl)phenyl]-α-[2-(1-methylethyl)phenyl]-6-(1-naphthalenyl)-2-pyridinemethanamine
  • (1-naphthalenyl)-2-pyridinemethanamine
  • 2,6-Diisopropyl-N-((2-isopropylphenyl)(6-(naphthalen-1-yl)pyridin-2-yl)methyl)aniline
  • 2-?Pyridinemethanamine, N-?[2,?6-?bis(1-?methylethyl)?phenyl]?-?α-?[2-?(1-?methylethyl)?phenyl]?-?6-?(1-?naphthalenyl)?-
  • N-[2,6-Bis(1-Methylethyl)phenyl]-α-[2-(1-methylethyl)phenyl]-6-
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