Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Hydroxy-4-((4-(6-((2-hydroxy-3-((phenylamino)carbonyl)naphthyl)azo)benzoxazol-2-yl)-2-methylphenyl)azo)-N-phenylnaphthalene-2-carboxamide
RN: 79832-55-6
InChIKey: DJYUBRZHKRDCSU-UTTFBYFCSA-N

Molecular Formula

  • C48-H33-N7-O5

Molecular Weight

  • 787.8327
 
* 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 279-319-4

Systematic Name

  • 3-Hydroxy-4-((4-(6-((2-hydroxy-3-((phenylamino)carbonyl)naphthyl)azo)benzoxazol-2-yl)-2-methylphenyl)azo)-N-phenylnaphthalene-2-carboxamide

Registry Numbers

CAS Registry Number

  • 79832-55-6

System Generated Number

  • 0079832556

Structure Descriptors

InChI

1S/C48H33N7O5/c1-28-24-31(20-22-39(28)53-55-43-36-19-11-9-13-30(36)26-38(45(43)57)47(59)50-33-16-6-3-7-17-33)48-51-40-23-21-34(27-41(40)60-48)52-54-42-35-18-10-8-12-29(35)25-37(44(42)56)46(58)49-32-14-4-2-5-15-32/h2-27,56-57H,1H3,(H,49,58)(H,50,59)/b54-52+,55-53+

InChIKey

DJYUBRZHKRDCSU-UTTFBYFCSA-N

Smiles

Cc1cc(ccc1/N=N/c2c3ccccc3cc(c2O)C(=O)Nc4ccccc4)c5nc6ccc(cc6o5)/N=N/c7c8ccccc8cc(c7O)C(=O)Nc9ccccc9