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Substance Name: 5-Norbornene-2,3-dicarboximide, N-butyl-5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-7-(alpha-2-pyridylbenzylidene)-, endo-
RN: 4634-46-2
InChIKey: MVSUWOJEBQYXFF-KTMFPKCZSA-N

Molecular Formula

  • C37-H33-N3-O3

Molecular Weight

  • 567.6857
 
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Names and Synonyms

Synonym

  • BRN 0906134

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 4634-46-2

System Generated Number

  • 0004634462

Structure Descriptors

InChI

1S/C37H33N3O3/c1-2-3-22-40-35(41)32-26-23-27(37(43,25-16-8-5-9-17-25)29-19-11-13-21-39-29)33(34(32)36(40)42)31(26)30(24-14-6-4-7-15-24)28-18-10-12-20-38-28/h4-21,23,26,32-34,43H,2-3,22H2,1H3/b31-30-

InChIKey

MVSUWOJEBQYXFF-KTMFPKCZSA-N

Smiles

C1(=O)N(C(=O)C2C3C=C(C(C12)C\3=C(c1ccccn1)\c1ccccc1)C(c1ccccn1)(c1ccccc1)O)CCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 9mg/kg (9mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 537, 1966.