4,4'-bis(10,10-diphenyldibenzo[b,e][1,4]azasilin-5(10H)-yl)-1,1'-biphenyl
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Basic information
| GHS | |
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| Smiles | C1(C=CC(N2C3C(=CC=CC=3)[Si](C3C=CC=CC=3)(C3C=CC=CC=3)C3C2=CC=CC=3)=CC=1)C1C=CC(N2C3C(=CC=CC=3)[Si](C3C=CC=CC=3)(C3C=CC=CC=3)C3C2=CC=CC=3)=CC=1 |
| Inchi | InChI=1S/C60H44N2Si2/c1-5-21-49(22-6-1)63(50-23-7-2-8-24-50)57-33-17-13-29-53(57)61(54-30-14-18-34-58(54)63)47-41-37-45(38-42-47)46-39-43-48(44-40-46)62-55-31-15-19-35-59(55)64(51-25-9-3-10-26-51,52-27-11-4-12-28-52)60-36-20-16-32-56(60)62/h1-44H |
| InchiKey | BQMJNSXIUYQXBQ-UHFFFAOYSA-N |
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