N4,N4'-bis(2,3-dimethyl-1-phenyl-1H-indol-5-yl)-N4,N4'-di-p-tolyl-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | C1C=CC(N2C(C)=C(C)C3C=C(N(C4C=CC(C)=CC=4)C4C=CC(C5C=CC(N(C6C=CC7N(C8C=CC=CC=8)C(C)=C(C)C=7C=6)C6C=CC(C)=CC=6)=CC=5)=CC=4)C=CC2=3)=CC=1 |
| Inchi | InChI=1S/C58H50N4/c1-39-17-25-49(26-18-39)61(53-33-35-57-55(37-53)41(3)43(5)59(57)47-13-9-7-10-14-47)51-29-21-45(22-30-51)46-23-31-52(32-24-46)62(50-27-19-40(2)20-28-50)54-34-36-58-56(38-54)42(4)44(6)60(58)48-15-11-8-12-16-48/h7-38H,1-6H3 |
| InchiKey | ZFXBZDAJVHTUCQ-UHFFFAOYSA-N |
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