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

Base Information

• Chemical Name: 5-Norbornene-2,3-dicarboximide, 5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-N-isobutyl-7-(alpha-2-pyridylbenzylidene)-, endo-
• CAS No.: 6434-28-2
• Molecular Formula: C37H33 N3 O3
• Molecular Weight: 567.6762

Synonyms:BRN 0873596;5-Norbornene-2,3-dicarboximide, 5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-N-isobutyl-7-(alpha-2-pyridylbenzylidene)-, endo-;6434-28-2;LS-97206

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

Chemical Property:

• Vapor Pressure: 2.88E-25mmHg at 25°C
• Boiling Point: 774.9°C at 760 mmHg
• Flash Point: 422.4°C
• Density: 1.272g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 567.25219192
• Heavy Atom Count: 43
• Complexity: 1130

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CN1C(=O)C2C3C=C(C(C2C1=O)C3=C(C4=CC=CC=C4)C5=CC=CC=N5)C(C6=CC=CC=C6)(C7=CC=CC=N7)O
• Isomeric SMILES: CC(C)CN1C(=O)[C@@H]2[C@@H]\3C=C([C@H]([C@@H]2C1=O)/C3=C(\C4=CC=CC=C4)/C5=CC=CC=N5)C(C6=CC=CC=C6)(C7=CC=CC=N7)O

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