N-phenyl-N-(4'-(9,9,13c-trimethyl-9,13c-dihydro-5H-benzo[4,5]pentaleno[1,2,3-kl]acridin-5-yl)-[1,1'-biphenyl]-4-yl)-[1,1':3',1''-terphenyl]-5'-amine
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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(N5C6C=CC=C7C8C(C)(C)C9C=CC=CC=9C=8C(C)(C=67)C6C=CC=CC5=6)=CC=4)=CC=3)C3C=CC=CC=3)C=2)=CC=1 |
| Inchi | InChI=1S/C61H46N2/c1-60(2)53-26-14-13-24-51(53)59-58(60)52-25-17-29-56-57(52)61(59,3)54-27-15-16-28-55(54)63(56)49-36-32-44(33-37-49)43-30-34-48(35-31-43)62(47-22-11-6-12-23-47)50-39-45(41-18-7-4-8-19-41)38-46(40-50)42-20-9-5-10-21-42/h4-40H,1-3H3 |
| InchiKey | SFBXSGFFJABWKS-UHFFFAOYSA-N |
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