4,4'-bis(11,11-dimethyl-9-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=CC=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(=CC1=2)C1C=CC=CC=1)C |
| Inchi | InChI=1S/C66H48N2/c1-65(2)57-35-45(41-15-7-5-8-16-41)27-33-49(57)53-39-63-55(37-59(53)65)51-19-11-13-21-61(51)67(63)47-29-23-43(24-30-47)44-25-31-48(32-26-44)68-62-22-14-12-20-52(62)56-38-60-54(40-64(56)68)50-34-28-46(36-58(50)66(60,3)4)42-17-9-6-10-18-42/h5-40H,1-4H3 |
| InchiKey | NUPNGADHSAMUCE-UHFFFAOYSA-N |
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