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Substance Name: N,N'-(5,10,15,16,17,22,23,24-Octahydro-5,10,15,17,22,24-hexaoxonaphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazole-4,11-diyl)bis(benzamide)
RN: 84559-86-4
InChIKey: OUFVDNWCCYWXJX-UHFFFAOYSA-N

Molecular Formula

  • C56-H28-N4-O8

Molecular Weight

  • 884.8572
 
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Names and Synonyms

Synonym

  • EINECS 283-172-1

Systematic Names

  • Benzamide, N,N'-(5,10,15,16,17,22,23,24-octahydro-5,10,15,17,22,24-hexaoxonaphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazole-4,11-diyl)bis-
  • N,N'-(5,10,15,16,17,22,23,24-Octahydro-5,10,15,17,22,24-hexaoxonaphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazole-4,11-diyl)bis(benzamide)

Registry Numbers

CAS Registry Number

  • 84559-86-4

System Generated Number

  • 0084559864

Structure Descriptors

InChI

1S/C56H28N4O8/c61-30-19-29-18-27-14-16-31-44-47-46-42(64)24-38-45(54(66)43-32(53(38)65)12-7-13-39(43)57-55(67)25-8-3-1-4-9-25)52(46)59-51(47)36-20-28-15-17-40(62)49(60-56(68)26-10-5-2-6-11-26)35(28)23-37(36)50(44)58-48(31)34(27)22-33(29)41(63)21-30/h1-20,22-23H,21,24H2,(H,57,67)(H,60,68)

InChIKey

OUFVDNWCCYWXJX-UHFFFAOYSA-N

Smiles

C12=C(C(=O)c3c(C2=O)c(NC(=O)c2ccccc2)ccc3)CC(=O)C2=c3c(c4c(c5=Nc6c(=c35)ccc3c6cc5c(=CC(=O)CC5=O)c3)cc3=C(NC(=O)c5ccccc5)C(=O)C=Cc3c4)N=C12