N4,N4'-diphenyl-N4,N4'-bis(9-(m-tolyl)-9H-carbazol-3-yl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C=C3C4C=CC=CC=4N(C4C=C(C)C=CC=4)C3=CC=2)C2C=CC(C3C=CC(N(C4C=C5C6C=CC=CC=6N(C6C=C(C)C=CC=6)C5=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C62H46N4/c1-43-15-13-21-51(39-43)65-59-25-11-9-23-55(59)57-41-53(35-37-61(57)65)63(47-17-5-3-6-18-47)49-31-27-45(28-32-49)46-29-33-50(34-30-46)64(48-19-7-4-8-20-48)54-36-38-62-58(42-54)56-24-10-12-26-60(56)66(62)52-22-14-16-44(2)40-52/h3-42H,1-2H3 |
| InchiKey | ZUBYUGACKYUCEW-UHFFFAOYSA-N |
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