(E)-N4-(4-(2-(9-ethyl-9H-carbazol-3-yl)vinyl)phenyl)-N4'-phenyl-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(N(C2C=CC(C)=CC=2)C2C=CC(C3C=CC(N(C4C=CC(C)=CC=4)C4C=CC(C=CC5C=C6C7C=CC=CC=7N(CC)C6=CC=5)=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C54H45N3/c1-4-55-53-13-9-8-12-51(53)52-38-42(22-37-54(52)55)19-18-41-20-31-48(32-21-41)57(47-29-16-40(3)17-30-47)50-35-25-44(26-36-50)43-23-33-49(34-24-43)56(45-10-6-5-7-11-45)46-27-14-39(2)15-28-46/h5-38H,4H2,1-3H3 |
| InchiKey | BUHKBEKSFDKOJL-UHFFFAOYSA-N |
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