2-methyl-4-(phenyl(4'-(phenyl(m-tolyl)amino)-[1,1'-biphenyl]-4-yl)amino)benzyl (3-(triethoxysilyl)propyl)carbamate
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Basic information
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| Smiles | O=C(NCCC[Si](OCC)(OCC)OCC)OCC1C(C)=CC(N(C2C=CC(C3C=CC(N(C4C=C(C)C=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)C2C=CC=CC=2)=CC=1 |
| Inchi | InChI=1S/C49H55N3O5Si/c1-6-55-58(56-7-2,57-8-3)34-16-33-50-49(53)54-37-42-27-32-48(36-39(42)5)52(44-20-13-10-14-21-44)46-30-25-41(26-31-46)40-23-28-45(29-24-40)51(43-18-11-9-12-19-43)47-22-15-17-38(4)35-47/h9-15,17-32,35-36H,6-8,16,33-34,37H2,1-5H3,(H,50,53) |
| InchiKey | GICKYNLWQBOPRK-UHFFFAOYSA-N |
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