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Name | 2,9-Di(1,3-Thiazol-2-Yl)Isoquinolino[4',5',6':6,5,10]Anthra[2,1,9-Def]Isoquinoline-1,3,8,10(2H,9H)-Tetrone |
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Synonyms | 2,9-Di(1, |
Molecular Structure | ![]() |
Molecular Formula | C30H12N4O4S2 |
Molecular Weight | 556.57 |
CAS Registry Number | 171915-93-8 |
SMILES | C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C8=NC=CS8)C(=O)N(C2=O)C9=NC=CS9 |
InChI | 1S/C30H12N4O4S2/c35-25-17-5-1-13-14-2-6-19-24-20(28(38)34(27(19)37)30-32-10-12-40-30)8-4-16(22(14)24)15-3-7-18(23(17)21(13)15)26(36)33(25)29-31-9-11-39-29/h1-12H |
InChIKey | MPCJDAAOZYPRER-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Refractive index | 1.97 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,9-Di(1,3-Thiazol-2-Yl)Isoquinolino[4',5',6':6,5,10]Anthra[2,1,9-Def]Isoquinoline-1,3,8,10(2H,9H)-Tetrone |