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Substance Name: N-(5,6,7,12,17,22,23,24-Octahydro-5,7,12,17,22,24-hexaoxonaphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazol-1-yl)benzamide
RN: 93965-07-2
InChIKey: QNFQEIAGYJJIRK-UHFFFAOYSA-N

Molecular Formula

  • C49-H23-N3-O7

Molecular Weight

  • 765.7347
 
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Names and Synonyms

Synonym

  • EINECS 300-955-6

Systematic Name

  • N-(5,6,7,12,17,22,23,24-Octahydro-5,7,12,17,22,24-hexaoxonaphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazol-1-yl)benzamide

Registry Numbers

CAS Registry Number

  • 93965-07-2

System Generated Number

  • 0093965072

Structure Descriptors

InChI

1S/C49H23N3O7/c53-25-15-13-22-19-30-23(17-24(22)18-25)14-16-28-35-38-37-33(54)20-31-36(47(57)29-11-6-12-32(34(29)48(31)58)50-49(59)21-7-2-1-3-8-21)43(37)52-44(38)40-39(42(35)51-41(28)30)45(55)26-9-4-5-10-27(26)46(40)56/h1-19,52H,20H2,(H,50,59)

InChIKey

QNFQEIAGYJJIRK-UHFFFAOYSA-N

Smiles

c12c(c3=Nc4c(=c3c3c5c(C6=C(C(=O)c7c(C6=O)cccc7NC(=O)c6ccccc6)CC5=O)[nH]c13)ccc1c4cc3c(=CC(=O)C=C3)c1)C(=O)c1c(C2=O)cccc1