1-(4'-(3,6-diphenyl-9H-carbazol-9-yl)-[1,1'-biphenyl]-4-yl)-1H-azepino[2,3,4,5-def:6,7,1-j'k']dicarbazole
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=CC3N(C4C=CC(C5C=CC(N6C7C8C9C(C%10C=CC=C%11C=%10N(C=8C=CC=7)C7C=CC=CC%11=7)=CC=CC6=9)=CC=5)=CC=4)C4C=CC(C5C=CC=CC=5)=CC=4C=3C=2)=CC=1 |
| Inchi | InChI=1S/C60H37N3/c1-3-12-38(13-4-1)42-28-34-53-50(36-42)51-37-43(39-14-5-2-6-15-39)29-35-54(51)61(53)44-30-24-40(25-31-44)41-26-32-45(33-27-41)62-55-21-10-17-47-49-19-9-18-48-46-16-7-8-20-52(46)63(60(48)49)57-23-11-22-56(62)59(57)58(47)55/h1-37H |
| InchiKey | UFMNVMQMDDHTPD-UHFFFAOYSA-N |
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