![N-([1,1'-Biphenyl]-4-yl)-9-phenyl-9H-carbazol-2-amine](https://resource.bocsci.com/structure/1427316-58-2.gif)
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| IUPAC Name: | 9-phenyl-N-(4-phenylphenyl)carbazol-2-amine |
| Molecular Weight: | 410.51 |
| Molecular Formula: | C30H22N2 |
| Canonical SMILES: | C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC4=C(C=C3)C5=CC=CC=C5N4C6=CC=CC=C6 |
| InChI: | InChI=1S/C30H22N2/c1-3-9-22(10-4-1)23-15-17-24(18-16-23)31-25-19-20-28-27-13-7-8-14-29(27)32(30(28)21-25)26-11-5-2-6-12-26/h1-21,31H |
| InChI Key: | OQULTVCHWKEWSK-UHFFFAOYSA-N |
| Boiling Point: | 632.8±47.0 °C at 760 mmHg |
| Density: | 1.14±0.1 g/cm3 |
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Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Carbazoles
4,4'-[(9-butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenylaniline]
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