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Substance Name: 1,8-Octanediamine, N,N'-bis(3-bromo-9-acridinyl)-
RN: 64955-64-2
InChIKey: GVBHXHXCNBSVMF-UHFFFAOYSA-N

Molecular Formula

  • C34-H32-Br2-N4

Molecular Weight

  • 656.463
 
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Names and Synonyms

Synonym

  • N,N'-Bis(3-bromo-9-acridinyl)-1,8-octanediamine

Systematic Name

  • 1,8-Octanediamine, N,N'-bis(3-bromo-9-acridinyl)-

Registry Numbers

CAS Registry Number

  • 64955-64-2

System Generated Number

  • 0064955642

Structure Descriptors

InChI

1S/C34H32Br2N4/c35-23-15-17-27-31(21-23)39-29-13-7-5-11-25(29)33(27)37-19-9-3-1-2-4-10-20-38-34-26-12-6-8-14-30(26)40-32-22-24(36)16-18-28(32)34/h5-8,11-18,21-22H,1-4,9-10,19-20H2,(H,37,39)(H,38,40)

InChIKey

GVBHXHXCNBSVMF-UHFFFAOYSA-N

Smiles

c12nc3ccccc3c(c1ccc(c2)Br)NCCCCCCCCNc1c2c(cc(cc2)Br)nc2c1cccc2