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

Catalog No. :
ACKHAD418
CAS No. :
1423621-83-3
Molecular Formula :
C52H76N4O4S4
Molecular Weight :
949.47

IUPAC 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)

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 structure diagram
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Product Information

Product Name3,3',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
IUPAC Name3,3',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)
Molecular FormulaC52H76N4O4S4
Molecular Weight949.47
SMILESCC(C)(C)C1=CC(SC2=C(OCCCN)C(SC3=C(OCCCN)C(SC4=CC(C(C)(C)C)=CC(SC5=C1)=C4OCCCN)=CC(C(C)(C)C)=C3)=CC(C(C)(C)C)=C2)=C5OCCCN
InChI KeyQVOYLWPGMAQBIJ-UHFFFAOYSA-N
Synonym1-Propanamine, 3,3',3'',3'''-[[5,11,17,23-tetrakis(1,1-dimethylethyl)-2,8,14,20-tetrathiapentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrayl]tetrakis(oxy)]tetrakis-, stereoisomer
CAS No.1423621-83-3

Synthetic Route by SureRoute

1. ACKHAD418 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKHAD418 route product structure diagram
    ACKHAD4181423621-83-3
Inquiry

2. ACKHAD418 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKHAD418 route product structure diagram
    ACKHAD4181423621-83-3
Inquiry

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