N-(4'-(6,6-dimethyl-12-aza-6-silaindeno[2,1,7,6-ghij]pleiaden-12(6H)-yl)-[1,1'-biphenyl]-4-yl)-N-(2,2'-dimethyl-[1,1'-biphenyl]-4-yl)-2,2'-dimethyl-[1,1'-biphenyl]-4-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C)=C(C2C(C)=CC(N(C3C=C(C)C(C4C=CC=CC=4C)=CC=3)C3C=CC(C4C=CC(N5C6C=CC7C8C=6C6C9C([Si](C)(C)C=8C=CC=7)=CC=CC=9C=CC5=6)=CC=4)=CC=3)=CC=2)C=1 |
| Inchi | InChI=1S/C62H50N2Si/c1-39-13-7-9-17-51(39)53-33-31-49(37-41(53)3)63(50-32-34-54(42(4)38-50)52-18-10-8-14-40(52)2)47-27-21-43(22-28-47)44-23-29-48(30-24-44)64-55-35-25-45-15-11-19-57-59(45)61(55)62-56(64)36-26-46-16-12-20-58(60(46)62)65(57,5)6/h7-38H,1-6H3 |
| InchiKey | TUGFSXQYSYDPMX-UHFFFAOYSA-N |
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