Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Phenazinamine, 8-chloro-3,5-dihydro-3-((1-methylethyl)imino)-N,5-diphenyl-
RN: 32567-43-4
InChIKey: PIFPZDIGDMLSGC-SJCQXOIGSA-N

Molecular Formula

  • C27-H23-Cl-N4

Molecular Weight

  • 452.9865
 
* 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

  • 2-Phenazinamine, 8-chloro-3,5-dihydro-3-((1-methylethyl)imino)-N,5-diphenyl-

Registry Numbers

CAS Registry Number

  • 32567-43-4

System Generated Number

  • 0032567434

Structure Descriptors

InChI

1S/C28H25ClN4/c1-18(2)28(30)22-16-27-25(17-23(22)31-20-9-5-3-6-10-20)32-24-15-19(29)13-14-26(24)33(27)21-11-7-4-8-12-21/h3-18,22,30-31H,1-2H3/b30-28+

InChIKey

PIFPZDIGDMLSGC-SJCQXOIGSA-N

Smiles

[H]/N=C(/C1C=C2C(=Nc3cc(ccc3N2c4ccccc4)Cl)C=C1Nc5ccccc5)\C(C)C