N4,N4'-di([1,1'-biphenyl]-4-yl)-N4,N4'-bis(4-(pyridin-3-yl)phenyl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | N1C=CC=C(C2C=CC(N(C3C=CC(C4C=CC(N(C5C=CC(C6C=CC=CC=6)=CC=5)C5C=CC(C6C=NC=CC=6)=CC=5)=CC=4)=CC=3)C3C=CC(C4C=CC=CC=4)=CC=3)=CC=2)C=1 |
| Inchi | InChI=1S/C58H42N4/c1-3-9-43(10-4-1)45-15-27-53(28-16-45)61(57-35-23-49(24-36-57)51-13-7-39-59-41-51)55-31-19-47(20-32-55)48-21-33-56(34-22-48)62(54-29-17-46(18-30-54)44-11-5-2-6-12-44)58-37-25-50(26-38-58)52-14-8-40-60-42-52/h1-42H |
| InchiKey | JEAVCHOKAOUORN-UHFFFAOYSA-N |
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