3,3'-((1E,1'E)-(((6-((4-((E)-(5-hydroxy-7-oxo-7H-benzo[de]naphtho[2',3':4,5]imidazo[2,1-a]isoquinolin-4-yl)diazenyl)phenyl)amino)-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(4,1-phenylene))bis(diazene-2,1-diyl))bis(2-hydroxy-7H-benzo[de]naphtho[2',3':4,5]imidazo[2,1-a]isoquinolin-7-one)
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Basic information
| GHS | |
|---|---|
| Smiles | O=C1N2C(=NC3C2=CC2C=CC=CC=2C=3)C2=C3C(=C(C(=C2)O)N=NC2C=CC(NC4N=C(NC5C=CC(N=NC6C(=CC7C8N(C(C9C=7C=6C=CC=9)=O)C6C(=CC7C=CC=CC=7C=6)N=8)O)=CC=5)N=C(NC5C=CC(N=NC6C7C8C(C(N9C%10C(=CC%11C=CC=CC=%11C=%10)N=C9C=8C=CC=7)=O)=CC=6O)=CC=5)N=4)=CC=2)C=CC=C13 |
| Inchi | InChI=1S/C87H48N18O6/c106-70-40-61-74-56(17-8-20-59(74)82(109)104-68-38-47-14-5-2-11-44(47)35-65(68)92-80(61)104)77(70)101-98-53-30-24-50(25-31-53)89-86-94-85(88-49-22-28-52(29-23-49)97-100-76-55-16-7-19-58-73(55)63(42-72(76)108)84(111)103-67-37-46-13-4-1-10-43(46)34-64(67)91-79(58)103)95-87(96-86)90-51-26-32-54(33-27-51)99-102-78-57-18-9-21-60-75(57)62(41-71(78)107)81-93-66-36-45-12-3-6-15-48(45)39-69(66)105(81)83(60)110/h1-42,106-108H,(H3,88,89,90,94,95,96) |
| InchiKey | UBFTVGDGGMTORN-UHFFFAOYSA-N |
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