N4,N4'-di([1,1'-biphenyl]-4-yl)-N4-(5-(tert-butyl)-5H-pyrido[3,2-b]indol-7-yl)-N4'-(triphenylen-2-yl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
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| Smiles | N1C=CC=C2N(C(C)(C)C)C3C=C(N(C4C=CC(C5C=CC(N(C6C=CC7C8C=CC=CC=8C8C=CC=CC=8C=7C=6)C6C=CC(C7C=CC=CC=7)=CC=6)=CC=5)=CC=4)C4C=CC(C5C=CC=CC=5)=CC=4)C=CC=3C=12 |
| Inchi | InChI=1S/C69H52N4/c1-69(2,3)73-66-23-14-44-70-68(66)64-43-41-58(46-67(64)73)72(55-34-26-50(27-35-55)48-17-8-5-9-18-48)56-38-30-52(31-39-56)51-28-36-54(37-29-51)71(53-32-24-49(25-33-53)47-15-6-4-7-16-47)57-40-42-63-61-21-11-10-19-59(61)60-20-12-13-22-62(60)65(63)45-57/h4-46H,1-3H3 |
| InchiKey | VSJBHOMHKGPPBX-UHFFFAOYSA-N |
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