N-([1,1'-biphenyl]-2-yl)-N-(4'-(12,12-dimethylbenzo[f]naphtho[1,8-bc]azepin-7(12H)-yl)-[1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-2-amine
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Basic information
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| Smiles | CC1(C2C(=CC=CC=2)N(C2C=CC(C3C=CC(N(C4C(C5C=CC=CC=5)=CC=CC=4)C4C(C5C=CC=CC=5)=CC=CC=4)=CC=3)=CC=2)C2=CC=CC3=C2C1=CC=C3)C |
| Inchi | InChI=1S/C55H42N2/c1-55(2)48-25-11-14-29-52(48)57(53-30-16-22-43-21-15-26-49(55)54(43)53)45-37-33-40(34-38-45)39-31-35-44(36-32-39)56(50-27-12-9-23-46(50)41-17-5-3-6-18-41)51-28-13-10-24-47(51)42-19-7-4-8-20-42/h3-38H,1-2H3 |
| InchiKey | ZNJXNHMUXYRDIQ-UHFFFAOYSA-N |
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