Name | 2,2'-(1,4-Phenylene)Bisanthra[2,1-d][1,3]Thiazole-6,11-Dione |
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Synonyms | 11/2/6451 |
Molecular Structure | ![]() |
Molecular Formula | C36H16N2O4S2 |
Molecular Weight | 604.65 |
CAS Registry Number | 6451-11-2 |
SMILES | c1ccc2c(c1)C(=O)c3ccc4c(c3C2=O)sc(n4)c5ccc(cc5)c6nc7ccc8c(c7s6)C(=O)c9ccccc9C8=O |
InChI | 1S/C36H16N2O4S2/c39-29-19-5-1-3-7-21(19)31(41)27-23(29)13-15-25-33(27)43-35(37-25)17-9-11-18(12-10-17)36-38-26-16-14-24-28(34(26)44-36)32(42)22-8-4-2-6-20(22)30(24)40/h1-16H |
InChIKey | WWLFWRZFIJROMH-UHFFFAOYSA-N |
Density | 1.539g/cm3 (Cal.) |
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