N4,N4'-bis(1-([1,1'-biphenyl]-4-yl)-2,3-dimethyl-1H-indol-5-yl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=CC(N3C(C)=C(C)C4C=C(N(C5C=CC(C6C=CC(N(C7C=CC8N(C9C=CC(C%10C=CC=CC=%10)=CC=9)C(C)=C(C)C=8C=7)C7C=CC=CC=7)=CC=6)=CC=5)C5C=CC=CC=5)C=CC3=4)=CC=2)=CC=1 |
| Inchi | InChI=1S/C68H54N4/c1-47-49(3)69(59-33-25-53(26-34-59)51-17-9-5-10-18-51)67-43-41-63(45-65(47)67)71(57-21-13-7-14-22-57)61-37-29-55(30-38-61)56-31-39-62(40-32-56)72(58-23-15-8-16-24-58)64-42-44-68-66(46-64)48(2)50(4)70(68)60-35-27-54(28-36-60)52-19-11-6-12-20-52/h5-46H,1-4H3 |
| InchiKey | ZQUIDCHDYHICJE-UHFFFAOYSA-N |
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