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Molecular Formula: C58H84F3O8S5+
Molecular weight: 1126.6029696
InChi: InChI=1S/C54H78O4S4.C3H6O.CHF3O3S/c1-19-23-55-47-39-27-35(51(5,6)7)31-43(47)61(17)44-32-37(53(11,12)13)29-41(49(44)57-25-21-3)60-42-30-38(54(14,15)16)34-46(50(42)58-26-22-4)62(18)45-33-36(52(8,9)10)28-40(59-39)48(45)56-24-20-2;1-3(2)4;2-1(3,4)8(5,6)7/h27-34H,19-26H2,1-18H3;1-2H3;(H,5,6,7)/q+2;;/p-1/t61-,62-;;
InChi Key: ADYMGDAGLNEHLW-XAZOUYCJSA-M
SMILES: S(=O)(=O)(C(F)(F)F)[O-].C(=O)(C)C.c12c(c(cc(c2)C(C)(C)C)Sc2c(c([S@@+](c3c(c(Sc4c(c([S@+]1C)cc(c4)C(C)(C)C)OCCC)cc(c3)C(C)(C)C)OCCC)C)cc(c2)C(C)(C)C)OCCC)OCCC
Chemical Name
2,14-dimethyl-5,11,17,23-tetra-tert-butyl-25,26,27,28-tetrapropoxythiacalix[4]arene-2-dionium ditriflate acetone adduct
External Links
PubChem