N4-phenyl-N4,N4',N4'-tris(1-(pyridin-4-yl)-1H-indol-5-yl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | N1C=CC(N2C3C=CC(N(C4C=CC(C5C=CC(N(C6C=CC7N(C8C=CN=CC=8)C=CC=7C=6)C6C=CC7N(C8C=CN=CC=8)C=CC=7C=6)=CC=5)=CC=4)C4C=CC=CC=4)=CC=3C=C2)=CC=1 |
| Inchi | InChI=1S/C57H40N8/c1-2-4-49(5-3-1)64(52-14-17-55-43(38-52)26-35-61(55)46-20-29-58-30-21-46)50-10-6-41(7-11-50)42-8-12-51(13-9-42)65(53-15-18-56-44(39-53)27-36-62(56)47-22-31-59-32-23-47)54-16-19-57-45(40-54)28-37-63(57)48-24-33-60-34-25-48/h1-40H |
| InchiKey | UARXABFVKJZEST-UHFFFAOYSA-N |
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