Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Norbornene-2,3-dicarboximide, 5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-N-isopropyl-7-(alpha-2-pyridylbenzylidene)-, endo-
RN: 4634-52-0
InChIKey: WZHPHQUPSBHCAI-FLWNBWAVSA-N

Molecular Formula

  • C36-H31-N3-O3

Molecular Weight

  • 553.659
 
* 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

  • BRN 0905978

Systematic Name

  • 5-Norbornene-2,3-dicarboximide, 5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-N-isopropyl-7-(alpha-2-pyridylbenzylidene)-, endo-

Registry Numbers

CAS Registry Number

  • 4634-52-0

System Generated Number

  • 0004634520

Structure Descriptors

InChI

1S/C36H31N3O3/c1-22(2)39-34(40)31-25-21-26(36(42,24-15-7-4-8-16-24)28-18-10-12-20-38-28)32(33(31)35(39)41)30(25)29(23-13-5-3-6-14-23)27-17-9-11-19-37-27/h3-22,25,31-33,42H,1-2H3/b30-29-

InChIKey

WZHPHQUPSBHCAI-FLWNBWAVSA-N

Smiles

C1(N(C([C@@H]2[C@@H]\3C(=C[C@@H]([C@@H]12)C3=C(/c1ccccn1)c1ccccc1)[C@@](c1ccccn1)(c1ccccc1)O)=O)C(C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 10mg/kg (10mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 537, 1966.