Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-Dibenzo(3,4:9,10)piceno(12,13,14,1-bcdefgh)carbazole-5,9(7H)-dione
RN: 93982-38-8
InChIKey: MVLAVTZMQXYBPE-UHFFFAOYSA-N

Molecular Formula

  • C34-H15-N-O2

Molecular Weight

  • 469.4975
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 301-227-0

Systematic Name

  • 5H-Dibenzo(3,4:9,10)piceno(12,13,14,1-bcdefgh)carbazole-5,9(7H)-dione

Registry Numbers

CAS Registry Number

  • 93982-38-8

System Generated Number

  • 0093982388

Structure Descriptors

InChI

1S/C34H15NO2/c36-33-21-7-3-1-5-15(21)17-9-11-19-20-12-10-18-16-6-2-4-8-22(16)34(37)24-14-26-32(30(20)28(18)24)31-25(35-26)13-23(33)27(17)29(19)31/h1-14,35H

InChIKey

MVLAVTZMQXYBPE-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3ccc4c5ccc6c7ccccc7c(=O)c8c6c5c9c(c8)[nH]c1c9c4c3c(c1)c2=O