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

Base Information

• Chemical Name: 5-Norbornene-2,3-dicarboximide, 5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-N-octyl-7-(alpha-2-pyridylbenzylidene)-, endo-
• CAS No.: 5014-10-8
• Molecular Formula: C41H41 N3 O3
• Molecular Weight: 623.7825
• Mol file: 5014-10-8.mol

Synonyms:BRN 0874541;5-Norbornene-2,3-dicarboximide, 5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-N-octyl-7-(alpha-2-pyridylbenzylidene)-, endo-;LS-97210;5014-10-8

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

Chemical Property:

• Vapor Pressure: 2.29E-27mmHg at 25°C
• Boiling Point: 805.1°C at 760 mmHg
• Flash Point: 440.7°C
• Density: 1.218g/cm³
• XLogP3: 6.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 12
• Exact Mass: 623.31479218
• Heavy Atom Count: 47
• Complexity: 1180

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCN1C(=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: CCCCCCCCN1C(=O)C2C\3C=C(C(C2C1=O)/C3=C(\C4=CC=CC=C4)/C5=CC=CC=N5)C(C6=CC=CC=C6)(C7=CC=CC=N7)O