N-([1,1'-biphenyl]-4-yl)-9-phenyl-9H-carbazol-3-amine
Names and Identifiers of 1002762-60-8
CAS Number |
1002762-60-8 |
|---|---|
IUPAC Name |
9-phenyl-N-(4-phenylphenyl)carbazol-3-amine |
InChI |
InChI=1S/C30H22N2/c1-3-9-22(10-4-1)23-15-17-24(18-16-23)31-25-19-20-30-28(21-25)27-13-7-8-14-29(27)32(30)26-11-5-2-6-12-26/h1-21,31H |
InChIKey |
SWTKZXWNEZJKNY-UHFFFAOYSA-N |
Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6 |
Physical and chemical properties of 1002762-60-8
Boiling Point |
632.8±47.0 °C(Predicted) |
|---|---|
Density |
1.14±0.1 g/cm3(Predicted) |
Exact Mass |
410.17800 |
LogP |
8.26730 |
Molecular Formula |
C30H22N2 |
Molecular Weight |
410.50900 |
PSA |
16.96000 |
Applications of 1002762-60-8
N-([1,1'-biphenyl]-4-yl)-9-phenyl-9H-carbazol-3-amine has diverse applications in:
- Organic Electronics: It serves as a hole transport material in OLEDs, enhancing device efficiency.
- Photovoltaics: The compound is used in organic solar cells to improve efficiency and stability.
- Medicinal Chemistry: It acts as a building block for synthesizing pharmaceuticals and bioactive molecules.
- Material Science: Utilized in developing new materials with unique electronic and optical properties.
Interaction Studies of 1002762-60-8
The compound's mechanism of action primarily revolves around charge transport in electronic devices. It facilitates the movement of holes, thereby improving the efficiency of organic electronic devices. Additionally, it interacts with specific molecular targets that enhance performance in charge transfer and energy conversion pathways.
Biological Activity of 1002762-60-8
While specific biological activities of N-([1,1'-biphenyl]-4-yl)-9-phenyl-9H-carbazol-3-amine have not been extensively documented, compounds with similar structures often exhibit various biological effects. These may include anti-cancer properties and activity against certain pathogens. Further research is necessary to elucidate its potential pharmacological effects.
Physical sample testing spectrum (NMR) of 1002762-60-8