4'-(5,5,9,9,15,15-hexamethyldiindeno[1,2-b:2',1'-i]acridin-7(5H,9H,15H)-yl)-N,N-diphenyl-[1,1'-biphenyl]-4-amine
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Basic information
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| Smiles | CC1(C2C(=CC3=C(C=2)C2C=CC=CC=2C3(C)C)N(C2C=CC(C3C=CC(N(C4C=CC=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)C2C=C3C(=CC1=2)C1C=CC=CC=1C3(C)C)C |
| Inchi | InChI=1S/C57H48N2/c1-55(2)47-23-15-13-21-43(47)45-33-51-53(35-49(45)55)59(54-36-50-46(34-52(54)57(51,5)6)44-22-14-16-24-48(44)56(50,3)4)42-31-27-38(28-32-42)37-25-29-41(30-26-37)58(39-17-9-7-10-18-39)40-19-11-8-12-20-40/h7-36H,1-6H3 |
| InchiKey | MYSYNLGKWUHTBM-UHFFFAOYSA-N |
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