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| | 11-[1,1'-biphenyl]-4-yl-11,12-dihydroindolo[2,3-a]carbazole Basic information |
| Product Name: | 11-[1,1'-biphenyl]-4-yl-11,12-dihydroindolo[2,3-a]carbazole | | Synonyms: | 11-[1,1'-biphenyl]-4-yl-11,12-dihydroindolo[2,3-a]carbazole;Indolo[2,3-a]carbazole, 11-[1,1'-biphenyl]-4-yl-11,12-dihydro-;11-[1,1'-Bipheny|]-4-y|-11,12 -
dihydroindo|o[2,3 -a]carbazo|e;11-([1,1'-Biphenyl]-4-yl)-11,12-dihydroindolo[2,3-a]carbazole | | CAS: | 2095887-12-8 | | MF: | C30H20N2 | | MW: | 408.49 | | EINECS: | | | Product Categories: | | | Mol File: | 2095887-12-8.mol | ![11-[1,1'-biphenyl]-4-yl-11,12-dihydroindolo[2,3-a]carbazole Structure](CAS/20200331/GIF/2095887-12-8.gif) |
| | 11-[1,1'-biphenyl]-4-yl-11,12-dihydroindolo[2,3-a]carbazole Chemical Properties |
| Boiling point | 673.3±47.0 °C(Predicted) | | density | 1.23±0.1 g/cm3(Predicted) | | pka | 16.65±0.30(Predicted) | | InChI | InChI=1S/C30H20N2/c1-2-8-20(9-3-1)21-14-16-22(17-15-21)32-28-13-7-5-11-24(28)26-19-18-25-23-10-4-6-12-27(23)31-29(25)30(26)32/h1-19,31H | | InChIKey | ACVLKHCAFDVCHM-UHFFFAOYSA-N | | SMILES | N1C2=C(C=CC=C2)C2=C1C1N(C3=CC=C(C4=CC=CC=C4)C=C3)C3=C(C=1C=C2)C=CC=C3 |
| | 11-[1,1'-biphenyl]-4-yl-11,12-dihydroindolo[2,3-a]carbazole Usage And Synthesis |
| | 11-[1,1'-biphenyl]-4-yl-11,12-dihydroindolo[2,3-a]carbazole Preparation Products And Raw materials |
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