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Substance Name: 1,8-Octanediamine, N,N'-bis(4-butoxy-9-acridinyl)-
RN: 64955-66-4
InChIKey: HXWHDLGFZHJTQF-UHFFFAOYSA-N

Molecular Formula

  • C42-H50-N4-O2

Molecular Weight

  • 642.883
 
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Names and Synonyms

Synonym

  • N,N'-Bis(4-butoxy-9-acridinyl)-1,8-octanediamine

Systematic Name

  • 1,8-Octanediamine, N,N'-bis(4-butoxy-9-acridinyl)-

Registry Numbers

CAS Registry Number

  • 64955-66-4

System Generated Number

  • 0064955664

Structure Descriptors

InChI

1S/C42H50N4O2/c1-3-5-29-47-37-25-17-21-33-39(31-19-11-13-23-35(31)45-41(33)37)43-27-15-9-7-8-10-16-28-44-40-32-20-12-14-24-36(32)46-42-34(40)22-18-26-38(42)48-30-6-4-2/h11-14,17-26H,3-10,15-16,27-30H2,1-2H3,(H,43,45)(H,44,46)

InChIKey

HXWHDLGFZHJTQF-UHFFFAOYSA-N

Smiles

n1c2c(c(NCCCCCCCCNc3c4c(c(OCCCC)ccc4)nc4c3cccc4)c3c1cccc3)cccc2OCCCC