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Substance Name: 5-Norbornene-2,3-dicarboximide, 5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-N-isobutyl-7-(alpha-2-pyridylbenzylidene)-, endo-
RN: 6434-28-2
InChIKey: RCLNTGZCATWDPC-ONQXZLRKSA-N

Molecular Formula

  • C37-H33-N3-O3

Molecular Weight

  • 567.686
 
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Names and Synonyms

Synonym

  • BRN 0873596

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 6434-28-2

System Generated Number

  • 0006434282

Structure Descriptors

InChI

1S/C37H33N3O3/c1-23(2)22-40-35(41)32-26-21-27(37(43,25-15-7-4-8-16-25)29-18-10-12-20-39-29)33(34(32)36(40)42)31(26)30(24-13-5-3-6-14-24)28-17-9-11-19-38-28/h3-21,23,26,32-34,43H,22H2,1-2H3/b31-30+/t26-,32-,33+,34-,37?/m1/s1

InChIKey

RCLNTGZCATWDPC-ONQXZLRKSA-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)CC(C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 30mg/kg (30mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 537, 1966.