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Substance Name: (1,1'-Biphenyl)-4-carboxamide, N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-4'-(2-(4'-(6,11-dihydro-6,11-dioxoanthra(2,1-d)oxazol-2-yl)(1,1'-biphenyl)-4-yl)diazenyl)-
RN: 68310-03-2
InChIKey: FMRNNSYWICBJSS-UPRQXYPZSA-N

Molecular Formula

  • C54-H30-N4-O6

Molecular Weight

  • 830.853
 
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Names and Synonyms

Synonyms

  • EINECS 269-691-6
  • N-2-Anthraquinonyl-4'-((4'-(6,11-dihydro-6,11-dioxoanthr(2,1-d)oxazol-2-yl)-4-biphenylyl)azo)-4-biphenylcarboxamide

Systematic Names

  • (1,1'-Biphenyl)-4-carboxamide, N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-4'-((4'-(6,11-dihydro-6,11-dioxoanthra(2,1-d)oxazol-2-yl)(1,1'-biphenyl)-4-yl)azo)-
  • (1,1'-Biphenyl)-4-carboxamide, N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-4'-(2-(4'-(6,11-dihydro-6,11-dioxoanthra(2,1-d)oxazol-2-yl)(1,1'-biphenyl)-4-yl)diazenyl)-
  • 4'-((4'-(6,11-Dihydro-6,11-dioxoanthra(2,1-d)oxazol-2-yl)(1,1'-biphenyl)-4-yl)azo)-N-(9,10-dihydro-9,10-dioxo-2-anthryl)(1,1'-biphenyl)-4-carboxamide

Registry Numbers

CAS Registry Number

  • 68310-03-2

System Generated Number

  • 0068310032

Structure Descriptors

InChI

1S/C54H30N4O6/c59-48-39-5-1-2-6-40(39)50(61)45-29-38(25-26-43(45)48)55-53(63)34-13-9-30(10-14-34)32-17-21-36(22-18-32)57-58-37-23-19-33(20-24-37)31-11-15-35(16-12-31)54-56-46-28-27-44-47(52(46)64-54)51(62)42-8-4-3-7-41(42)49(44)60/h1-29H,(H,55,63)/b58-57+

InChIKey

FMRNNSYWICBJSS-UPRQXYPZSA-N

Smiles

c1(ccc(cc1)C(=O)Nc1cc2C(c3ccccc3C(c2cc1)=O)=O)c1ccc(cc1)\N=N\c1ccc(cc1)c1ccc(cc1)c1oc2c(n1)ccc1C(c3ccccc3C(c21)=O)=O