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Substance Name: 5-Norbornene-2,3-dicarboximide, 2-bromo-5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-7-(alpha-2-pyridylbenzylidene)-, endo-
RN: 5014-12-0
InChIKey: RAEZGSPQPBJJRV-CYYJNZCTSA-N

Molecular Formula

  • C33-H24-Br-N3-O3

Molecular Weight

  • 590.475
 
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Names and Synonyms

Synonym

  • BRN 0905652

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 5014-12-0

System Generated Number

  • 0005014120

Structure Descriptors

InChI

1S/C33H24BrN3O3/c34-32-22-19-23(33(40,21-13-5-2-6-14-21)25-16-8-10-18-36-25)28(29(32)30(38)37-31(32)39)27(22)26(20-11-3-1-4-12-20)24-15-7-9-17-35-24/h1-19,22,28-29,40H,(H,37,38,39)/b27-26+

InChIKey

RAEZGSPQPBJJRV-CYYJNZCTSA-N

Smiles

C=1([C@@H]\2[C@@H]3[C@@]([C@@H](C1)C2=C(/c1ccccc1)c1ccccn1)(C(=O)NC3=O)Br)[C@@](c1ccccc1)(c1ccccn1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 537, 1966.