N4,N4-di([1,1'-biphenyl]-3-yl)-N4'-([1,1'-biphenyl]-4-yl)-N4'-(9-(quinolin-8-yl)-9H-carbazol-3-yl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
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| Smiles | N1C=CC=C2C=1C(N1C3C(=CC(N(C4C=CC(C5C=CC(N(C6C=C(C7C=CC=CC=7)C=CC=6)C6C=C(C7C=CC=CC=7)C=CC=6)=CC=5)=CC=4)C4C=CC(C5C=CC=CC=5)=CC=4)=CC=3)C3C=CC=CC1=3)=CC=C2 |
| Inchi | InChI=1S/C69H48N4/c1-4-16-49(17-5-1)52-31-37-58(38-32-52)71(63-43-44-67-65(48-63)64-28-10-11-29-66(64)73(67)68-30-14-22-55-25-15-45-70-69(55)68)59-39-33-53(34-40-59)54-35-41-60(42-36-54)72(61-26-12-23-56(46-61)50-18-6-2-7-19-50)62-27-13-24-57(47-62)51-20-8-3-9-21-51/h1-48H |
| InchiKey | WSEXSXDDAVAWNJ-UHFFFAOYSA-N |
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