10-(4'-(di-p-tolylamino)-[1,1'-biphenyl]-4-yl)-10H-phenothiazin-3-ol
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Basic information
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| Smiles | OC1C=C2C(N(C3C=CC=CC=3S2)C2C=CC(C3C=CC(N(C4C=CC(C)=CC=4)C4C=CC(C)=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C38H30N2OS/c1-26-7-15-30(16-8-26)39(31-17-9-27(2)10-18-31)32-19-11-28(12-20-32)29-13-21-33(22-14-29)40-35-5-3-4-6-37(35)42-38-25-34(41)23-24-36(38)40/h3-25,41H,1-2H3 |
| InchiKey | CAJOOWCXYRETEK-UHFFFAOYSA-N |
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