9,9'-([1,1'-biphenyl]-4,4'-diyl)bis(9H-carbazol-3-ol)
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Basic information
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| Smiles | OC1C=CC2N(C3C=CC=CC=3C=2C=1)C1C=CC(C2C=CC(N3C4C=CC=CC=4C4C=C(C=CC3=4)O)=CC=2)=CC=1 |
| Inchi | InChI=1S/C36H24N2O2/c39-27-17-19-35-31(21-27)29-5-1-3-7-33(29)37(35)25-13-9-23(10-14-25)24-11-15-26(16-12-24)38-34-8-4-2-6-30(34)32-22-28(40)18-20-36(32)38/h1-22,39-40H |
| InchiKey | PLJSCHXQLMLCDG-UHFFFAOYSA-N |
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