4,4'-bis(11,11-dimethyl-2-phenylindeno[1,2-b]carbazol-5(11H)-yl)-1,1'-biphenyl
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Basic information
| GHS | |
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| Smiles | CC1(C2C(=CC3=C(C=2)C2C=C(C=CC=2N3C2C=CC(C3C=CC(N4C5C=CC(=CC=5C5C=C6C(=CC4=5)C4C=CC=CC=4C6(C)C)C4C=CC=CC=4)=CC=3)=CC=2)C2C=CC=CC=2)C2C=CC=CC1=2)C |
| Inchi | InChI=1S/C66H48N2/c1-65(2)57-21-13-11-19-49(57)51-39-63-55(37-59(51)65)53-35-45(41-15-7-5-8-16-41)27-33-61(53)67(63)47-29-23-43(24-30-47)44-25-31-48(32-26-44)68-62-34-28-46(42-17-9-6-10-18-42)36-54(62)56-38-60-52(40-64(56)68)50-20-12-14-22-58(50)66(60,3)4/h5-40H,1-4H3 |
| InchiKey | IJBHRGWHGAFABA-UHFFFAOYSA-N |
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