N4,N4'-di([1,1':3',1''-terphenyl]-5'-yl)-N4-phenyl-N4'-(9-phenyl-9H-carbazol-3-yl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=C(C3C=CC=CC=3)C=C(N(C3C=CC(C4C=CC(N(C5C=C(C6C=CC=CC=6)C=C(C6C=CC=CC=6)C=5)C5C=C6C7C=CC=CC=7N(C7C=CC=CC=7)C6=CC=5)=CC=4)=CC=3)C3C=CC=CC=3)C=2)=CC=1 |
| Inchi | InChI=1S/C72H51N3/c1-7-21-52(22-8-1)58-45-59(53-23-9-2-10-24-53)48-67(47-58)73(62-29-15-5-16-30-62)64-39-35-56(36-40-64)57-37-41-65(42-38-57)74(68-49-60(54-25-11-3-12-26-54)46-61(50-68)55-27-13-4-14-28-55)66-43-44-72-70(51-66)69-33-19-20-34-71(69)75(72)63-31-17-6-18-32-63/h1-51H |
| InchiKey | WHIZCLMAUBIRSR-UHFFFAOYSA-N |
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