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Substance Name: 9,9'-(Azobis(p-phenyleneazo))bis(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizine)
RN: 62635-31-8
InChIKey: GDKOEXXUQDZOLC-BVKFYPCPSA-N

Molecular Formula

  • C36-H36-N8

Molecular Weight

  • 580.7364
 
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Names and Synonyms

Synonym

  • EINECS 263-660-0

Systematic Name

  • 9,9'-(Azobis(p-phenyleneazo))bis(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizine)

Registry Numbers

CAS Registry Number

  • 62635-31-8

System Generated Number

  • 0062635318

Structure Descriptors

InChI

1S/C36H36N8/c1-5-25-21-33(22-26-6-2-18-43(17-1)35(25)26)41-39-31-13-9-29(10-14-31)37-38-30-11-15-32(16-12-30)40-42-34-23-27-7-3-19-44-20-4-8-28(24-34)36(27)44/h9-16,21-24H,1-8,17-20H2/b38-37+,41-39+,42-40+

InChIKey

GDKOEXXUQDZOLC-BVKFYPCPSA-N

Smiles

c1c(ccc(c1)/N=N/c2cc3c4c(c2)CCCN4CCC3)/N=N/c5ccc(cc5)/N=N/c6cc7c8c(c6)CCCN8CCC7