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Substance Name: 2,2'-(Azobis((1,1'-biphenyl)-4,4'-diyl))bis(anthra(2,1-d)oxazole-6,11-dione)
RN: 84000-70-4
InChIKey: BUKOFNJUWJAAPU-UPRQXYPZSA-N

Molecular Formula

  • C54-H28-N4-O6

Molecular Weight

  • 828.8372
 
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Names and Synonyms

Synonym

  • EINECS 281-626-3

Systematic Name

  • 2,2'-(Azobis((1,1'-biphenyl)-4,4'-diyl))bis(anthra(2,1-d)oxazole-6,11-dione)

Registry Numbers

CAS Registry Number

  • 84000-70-4

System Generated Number

  • 0084000704

Structure Descriptors

InChI

1S/C54H28N4O6/c59-47-37-5-1-3-7-39(37)49(61)45-41(47)25-27-43-51(45)63-53(55-43)33-13-9-29(10-14-33)31-17-21-35(22-18-31)57-58-36-23-19-32(20-24-36)30-11-15-34(16-12-30)54-56-44-28-26-42-46(52(44)64-54)50(62)40-8-4-2-6-38(40)48(42)60/h1-28H/b58-57+

InChIKey

BUKOFNJUWJAAPU-UPRQXYPZSA-N

Smiles

c1ccc2c(c1)C(=O)c3ccc4c(c3C2=O)oc(n4)c5ccc(cc5)c6ccc(cc6)/N=N/c7ccc(cc7)c8ccc(cc8)c9nc1ccc2c(c1o9)C(=O)c1ccccc1C2=O