1-(p-(2-(Diethylamino)ethoxy)phenyl)-1,2-diphenyl-2-nitroethylene, (Z)-

Base Information

• Chemical Name: 1-(p-(2-(Diethylamino)ethoxy)phenyl)-1,2-diphenyl-2-nitroethylene, (Z)-
• CAS No.: 13542-78-4
• Molecular Formula: C32H36N2O10
• Molecular Weight: 608.6356
• UNII: 4508GL007P
• Nikkaji Number: J394.819F
• Wikidata: Q27258783
• Mol file: 13542-78-4.mol

Synonyms:1-(p-(beta-diethylaminoethoxy)phenyl)-2-nitro-1,2-diphenylethylene;EIPW 111;EIPW-111

Chemical Property of 1-(p-(2-(Diethylamino)ethoxy)phenyl)-1,2-diphenyl-2-nitroethylene, (Z)-

Chemical Property:

• Vapor Pressure: 6.64E-11mmHg at 25°C
• Boiling Point: 519.7°Cat760mmHg
• Flash Point: 268.1°C
• PSA: 58.29000
• Density: g/cm³
• LogP: 6.12370
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 416.20999276
• Heavy Atom Count: 31
• Complexity: 562

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[N+](=O)[O-])C3=CC=CC=C3
• Isomeric SMILES: CCN(CC)CCOC1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\[N+](=O)[O-])/C3=CC=CC=C3