Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,4,7,8-Tetraphenyl-1,2,5,6-tetraazocine
RN: 75564-22-6
InChIKey: CFTFRXWBXHLEJY-KQTWWRQESA-N

Molecular Formula

  • C28-H20-N4

Molecular Weight

  • 412.494
 
* 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

  • NSC 87528

Systematic Name

  • 3,4,7,8-Tetraphenyl-1,2,5,6-tetraazocine

Registry Numbers

CAS Registry Number

  • 75564-22-6

System Generated Number

  • 0075564226

Structure Descriptors

InChI

1S/C28H20N4/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)30-32-28(24-19-11-4-12-20-24)27(31-29-25)23-17-9-3-10-18-23/h1-20H/b26-25-,28-27-,29-25-,30-26-,31-27-,31-29-,32-28-,32-30-

InChIKey

CFTFRXWBXHLEJY-KQTWWRQESA-N

Smiles

c1ccc(cc1)/C/2=C(/N=N\C(=C(/N=N2)\c3ccccc3)\c4ccccc4)\c5ccccc5