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Substance Name: (1,1'-Biphenyl)-4-carboxamide, 4',4'''-(1,2-diazenediyl)bis(N-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-
RN: 2379-76-2
InChIKey: YVMOWKDTEALPMU-VFUADWLWSA-N

Molecular Formula

  • C68-H42-N6-O8

Molecular Weight

  • 1071.1138
 
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Names and Synonyms

Synonym

  • EINECS 219-165-7

Systematic Names

  • (1,1'-Biphenyl)-4-carboxamide, 4',4'''-(1,2-diazenediyl)bis(N-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-
  • (1,1'-Biphenyl)-4-carboxamide, 4',4'''-azobis(N-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-
  • 4',4'''-Azobis(N-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide)

Registry Numbers

CAS Registry Number

  • 2379-76-2

System Generated Number

  • 0002379762

Structure Descriptors

InChI

1S/C68H42N6O8/c75-61-50-25-13-29-55(59(50)62(76)48-23-11-27-53(57(48)61)69-65(79)41-17-6-2-7-18-41)71-67(81)44-22-10-21-43(37-44)39-31-33-45(34-32-39)73-74-46-35-36-47(40-15-4-1-5-16-40)52(38-46)68(82)72-56-30-14-26-51-60(56)64(78)49-24-12-28-54(58(49)63(51)77)70-66(80)42-19-8-3-9-20-42/h1-38H,(H,69,79)(H,70,80)(H,71,81)(H,72,82)/b74-73+

InChIKey

YVMOWKDTEALPMU-VFUADWLWSA-N

Smiles

c1ccc(cc1)c2ccc(cc2C(=O)Nc3cccc4c3C(=O)c5cccc(c5C4=O)NC(=O)c6ccccc6)/N=N/c7ccc(cc7)c8cccc(c8)C(=O)Nc9cccc1c9C(=O)c2cccc(c2C1=O)NC(=O)c1ccccc1