Name | 1,1'-(1,10-Decanediyl)Bis(4-Amino-2-Methylquinolinium) Di(10-Undecenoate) |
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Synonyms | 1,1'-(dec |
Molecular Structure | ![]() |
Molecular Formula | C52H78N4O4 |
Molecular Weight | 823.20 |
CAS Registry Number | 20246-15-5 |
EINECS | 243-639-2 |
SMILES | [O-]C(=O)CCCCCCCCC=C.[O-]C(=O)CCCCCCCCC=C.Nc4cc(C)[n+](CCCCCCCCCC[n+]2c1ccccc1c(N)cc2C)c3ccccc34 |
InChI | 1S/C30H38N4.2C11H20O2/c1-23-21-27(31)25-15-9-11-17-29(25)33(23)19-13-7-5-3-4-6-8-14-20-34-24(2)22-28(32)26-16-10-12-18-30(26)34;2*1-2-3-4-5-6-7-8-9-10-11(12)13/h9-12,15-18,21-22,31-32H,3-8,13-14,19-20H2,1-2H3;2*2H,1,3-10H2,(H,12,13) |
InChIKey | ADVZBZHXUINOFY-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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Market Analysis Reports |
List of Reports Available for 1,1'-(1,10-Decanediyl)Bis(4-Amino-2-Methylquinolinium) Di(10-Undecenoate) |