Name |
3,3',3'',3'''-((15,35,55,75-Tetra-tert-butyl-2,4,6,8-tetrathia-1,3,5,7(1,3)-tetrabenzenacyclooctaphane-12,32,52,72-tetrayl)tetrakis(oxy))tetrakis(propan-1-amine),stereoisomer
|
Molecular Formula |
C52H76N4O4S4
|
Molecular Weight |
949.5
|
Smiles |
CC(C)(C)c1cc2c(OCCCN)c(c1)Sc1cc(C(C)(C)C)cc(c1OCCCN)Sc1cc(C(C)(C)C)cc(c1OCCCN)Sc1cc(C(C)(C)C)cc(c1OCCCN)S2
|
CC(C)(C)c1cc2c(OCCCN)c(c1)Sc1cc(C(C)(C)C)cc(c1OCCCN)Sc1cc(C(C)(C)C)cc(c1OCCCN)Sc1cc(C(C)(C)C)cc(c1OCCCN)S2
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