Name | 2,2'-((15,35,55,75-Tetra-tert-butyl-32,72-dipropoxy-2,4,6,8-tetrathia-1,3,5,7(1,3)-tetrabenzenacyclooctaphane-12,52-diyl)bis(oxy))bis(ethan-1-amine),stereoisomer |
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Molecular Formula | C50H70N2O4S4 |
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Molecular Weight | 891.4 |
Smiles | CCCOc1c2cc(C(C)(C)C)cc1Sc1cc(C(C)(C)C)cc(c1OCCN)Sc1cc(C(C)(C)C)cc(c1OCCC)Sc1cc(C(C)(C)C)cc(c1OCCN)S2 |