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Substance Name: 1,3-Dioxido-2,4-bis((3-((2,2,6,6-tetramethyl-4-piperidyl)oxy)propyl)amino)cyclobutenediylium
RN: 85909-44-0
InChIKey: AQRIOUBSMVIXRQ-UHFFFAOYSA-M

Molecular Formula

  • C28-H50-N4-O4

Molecular Weight

  • 506.727
 
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Names and Synonyms

Synonym

  • EINECS 288-847-4

Systematic Name

  • 1,3-Dioxido-2,4-bis((3-((2,2,6,6-tetramethyl-4-piperidyl)oxy)propyl)amino)cyclobutenediylium

Registry Numbers

CAS Registry Number

  • 85909-44-0

System Generated Number

  • 0085909440

Structure Descriptors

InChI

1S/C28H51N4O4/c1-25(2)15-19(16-26(3,4)31-25)35-13-9-11-29-21-23(33)22(24(21)34)30-12-10-14-36-20-17-27(5,6)32-28(7,8)18-20/h19-20,29-33H,9-18H2,1-8H3/q+1/p-1

InChIKey

AQRIOUBSMVIXRQ-UHFFFAOYSA-M

Smiles

CC1(CC(CC(N1)(C)C)OCCCNc2c([c+]([c+]2[O-])NCCCOC3CC(NC(C3)(C)C)(C)C)[O-])C