N-(4'-(4H-4,8b-diazaindeno[1,2,3-gh]pleiaden-4-yl)-[1,1'-biphenyl]-4-yl)-N-([1,1'-biphenyl]-2-yl)-5,5-dimethyl-5H-dibenzo[b,d]silol-3-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=CC=CC=2N(C2C=C3C(C4C=CC=CC=4[Si]3(C)C)=CC=2)C2C=CC(C3C=CC(N4C5=C6C7N(C8C=CC=CC=8C=7C=CC6=CC=C5)C5C=CC=CC4=5)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C60H43N3Si/c1-64(2)57-26-13-8-20-49(57)50-38-36-46(39-58(50)64)61(52-21-9-6-18-47(52)42-15-4-3-5-16-42)44-32-27-40(28-33-44)41-29-34-45(35-30-41)62-54-23-11-12-24-55(54)63-53-22-10-7-19-48(53)51-37-31-43-17-14-25-56(62)59(43)60(51)63/h3-39H,1-2H3 |
| InchiKey | XPZMRWQSXDNIPE-UHFFFAOYSA-N |
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