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Substance Name: 1,4-Piperazinediamine, N,N'-bis(benzo(g)quinolin-4-yl)-
RN: 127136-43-0
InChIKey: ZWEWGQKTFIGMLU-UHFFFAOYSA-N

Molecular Formula

  • C30-H26-N6

Molecular Weight

  • 470.577
 
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Names and Synonyms

  • 1,4-Piperazinediamine, N,N'-bis(benzo(g)quinolin-4-yl)-

Registry Numbers

CAS Registry Number

  • 127136-43-0

System Generated Number

  • 0127136430

Structure Descriptors

InChI

1S/C30H26N6/c31-35-13-15-36(32,16-14-35,29-9-11-33-27-19-23-7-3-1-5-21(23)17-25(27)29)30-10-12-34-28-20-24-8-4-2-6-22(24)18-26(28)30/h1-13,15,17-20H,14,16,31-32H2

InChIKey

ZWEWGQKTFIGMLU-UHFFFAOYSA-N

Smiles

N1(C=CN(CC1)(N)(c1ccnc2cc3c(cc12)cccc3)c1ccnc2cc3c(cc12)cccc3)N