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Substance Name: N,N'-(5,12,17,18,23,24-Hexahydro-5,12,17,24-tetraoxodinaphth(2,3-i:2',3'-i')indeno(7,1-ab:3,2-b')dicarbazole-6,11-diyl)bis(benzamide)
RN: 97337-97-8
InChIKey: ZAFIQEQELBZEOE-UHFFFAOYSA-N

Molecular Formula

  • C58-H30-N4-O6

Molecular Weight

  • 878.897
 
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Names and Synonyms

Synonym

  • EINECS 306-591-4

Systematic Names

  • Benzamide, N,N'-(5,12,17,18,23,24-hexahydro-5,12,17,24-tetraoxodinaphth(2,3-i:2',3'-i')indeno(7,1-ab:3,2-b')dicarbazole-6,11-diyl)bis-
  • N,N'-(5,12,17,18,23,24-Hexahydro-5,12,17,24-tetraoxodinaphth(2,3-i:2',3'-i')indeno(7,1-ab:3,2-b')dicarbazole-6,11-diyl)bis(benzamide)

Registry Numbers

CAS Registry Number

  • 97337-97-8

System Generated Number

  • 0097337978

Structure Descriptors

InChI

1S/C58H30N4O6/c63-53-30-16-7-9-18-32(30)55(65)48-46(53)43(60-57(67)27-12-3-1-4-13-27)25-40-37-22-35-36(24-42(37)59-51(40)48)29-20-11-21-34-45(29)38(35)23-39-41-26-44(61-58(68)28-14-5-2-6-15-28)47-49(52(41)62-50(34)39)56(66)33-19-10-8-17-31(33)54(47)64/h1-26,59,62H,(H,60,67)(H,61,68)

InChIKey

ZAFIQEQELBZEOE-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)Nc2cc3c4cc-5c(cc4[nH]c3c6c2C(=O)c7ccccc7C6=O)-c8cccc9c8c5cc1c9[nH]c2c1cc(c1c2C(=O)c2ccccc2C1=O)NC(=O)c1ccccc1