N4,N4'-di([1,1'-biphenyl]-4-yl)-N4,N4'-bis(4-(quinolin-6-yl)phenyl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | N1C=CC=C2C=1C=CC(C1C=CC(N(C3C=CC(C4C=CC(N(C5C=CC(C6C=CC7C(C=6)=CC=CN=7)=CC=5)C5C=CC(C6C=CC=CC=6)=CC=5)=CC=4)=CC=3)C3C=CC(C4C=CC=CC=4)=CC=3)=CC=1)=C2 |
| Inchi | InChI=1S/C66H46N4/c1-3-9-47(10-4-1)49-15-29-59(30-16-49)69(63-37-23-53(24-38-63)55-27-41-65-57(45-55)13-7-43-67-65)61-33-19-51(20-34-61)52-21-35-62(36-22-52)70(60-31-17-50(18-32-60)48-11-5-2-6-12-48)64-39-25-54(26-40-64)56-28-42-66-58(46-56)14-8-44-68-66/h1-46H |
| InchiKey | XMHOUGIQULAKAF-UHFFFAOYSA-N |
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