(E)-1,3-Diethyl-8-(4-phenylstyryl)xanthine

Base Information

• Chemical Name: (E)-1,3-Diethyl-8-(4-phenylstyryl)xanthine
• CAS No.: 155271-93-5
• Molecular Formula: C23H22 N4 O2
• Molecular Weight: 386.4464
• Wikidata: Q76389496
• Mol file: 155271-93-5.mol

Synonyms:(E)-1,3-Diethyl-8-(4-phenylstyryl)xanthine;155271-93-5;(E)-8-(2-(1,1'-Biphenyl)-4-ylethenyl)-1,3-diethyl-3,7-dihydro-1H-purine-2,6-dione;1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(1,1'-biphenyl)-4-ylethenyl)-1,3-diethyl-, (E)-;SCHEMBL7304425;SCHEMBL7304436;UCOCWPXIRSCBCY-NTCAYCPXSA-N;LS-126559

Chemical Property of (E)-1,3-Diethyl-8-(4-phenylstyryl)xanthine

Chemical Property:

• Vapor Pressure: 1.44E-16mmHg at 25°C
• Boiling Point: 645.8°C at 760 mmHg
• Flash Point: 344.4°C
• Density: 1.26g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 386.17427596
• Heavy Atom Count: 29
• Complexity: 622

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)C=CC3=CC=C(C=C3)C4=CC=CC=C4
• Isomeric SMILES: CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)/C=C/C3=CC=C(C=C3)C4=CC=CC=C4