N-(4'-(4H-naphtho[1',8':5,6,7][1,4]diazepino[3,2,1-jk]carbazol-4-yl)-[1,1'-biphenyl]-4-yl)-N-phenyldibenzo[b,d]thiophen-1-amine
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Basic information
| GHS | |
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| Smiles | S1C2=CC=CC(N(C3C=CC(C4C=CC(N5C6=C7N(C8C=CC=CC=8C7=CC=C6)C6C7C(C=CC=6)=CC=CC5=7)=CC=4)=CC=3)C3C=CC=CC=3)=C2C2C=CC=CC1=2 |
| Inchi | InChI=1S/C52H33N3S/c1-2-14-37(15-3-1)53(46-22-11-25-49-51(46)42-17-5-7-24-48(42)56-49)38-30-26-34(27-31-38)35-28-32-39(33-29-35)54-44-20-8-12-36-13-9-21-45(50(36)44)55-43-19-6-4-16-40(43)41-18-10-23-47(54)52(41)55/h1-33H |
| InchiKey | PNUHBEHKNGQXRE-UHFFFAOYSA-N |
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