4,4'-bis(7,7,13,13-tetramethyl-7,13-dihydro-5H-indeno[1,2-b]acridin-5-yl)-1,1'-biphenyl
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Basic information
| GHS | |
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| Smiles | CC1(C2C(=CC3=C(C=2)C2C=CC=CC=2C3(C)C)N(C2C=CC(C3C=CC(N4C5C=CC=CC=5C(C)(C)C5C4=CC4=C(C=5)C5C=CC=CC=5C4(C)C)=CC=3)=CC=2)C2C=CC=CC1=2)C |
| Inchi | InChI=1S/C60H52N2/c1-57(2)45-19-11-9-17-41(45)43-33-51-55(35-49(43)57)61(53-23-15-13-21-47(53)59(51,5)6)39-29-25-37(26-30-39)38-27-31-40(32-28-38)62-54-24-16-14-22-48(54)60(7,8)52-34-44-42-18-10-12-20-46(42)58(3,4)50(44)36-56(52)62/h9-36H,1-8H3 |
| InchiKey | PXQXCTPKNTZHSN-UHFFFAOYSA-N |
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