(2E)-1-(furan-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one

Base Information

• Chemical Name: (2E)-1-(furan-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one
• CAS No.: 5618-60-0
• Molecular Formula: C17H11NO5
• Molecular Weight: 309.2729
• DSSTox Substance ID: DTXSID70416538
• Wikidata: Q82225872
• Mol file: 5618-60-0.mol

Synonyms:5618-60-0;ST50455373;Cambridge id 5618600;DTXSID70416538;STL122232;AKOS000534119;AB00090707-01;Z56771206;(2E)-1-(furan-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one

Chemical Property of (2E)-1-(furan-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one

Chemical Property:

• Vapor Pressure: 8.36E-10mmHg at 25°C
• Boiling Point: 491.5°Cat760mmHg
• Flash Point: 251°C
• Density: 1.329g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 309.06372245
• Heavy Atom Count: 23
• Complexity: 464

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=COC(=C1)C(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]
• Isomeric SMILES: C1=COC(=C1)C(=O)/C=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Technology Process of (2E)-1-(furan-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one

There total 3 articles about (2E)-1-(furan-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

5-thiocyanato-uridine (38927-32-1) → 1-(β-D-Ribofuranosyl)-5-mercaptouracil (5618-60-0)

Guidance literature:

With diothiothreitol; at 55 ℃; for 0.25h;

DOI:10.1016/S0040-4039(00)60938-3

Reference yield:

uridine (58-96-8) → 1-(β-D-Ribofuranosyl)-5-mercaptouracil (5618-60-0)

Guidance literature:

Multi-step reaction with 2 steps

1: 1) chlorine gas, gl. acetic acid / 1) 1.5 h; 2) room temperature

2: dithiothreitol / 0.25 h / 55 °C

With chlorine; acetic acid; diothiothreitol;

DOI:10.1016/S0040-4039(00)60938-3

Reference yield:

→ 1-(β-D-Ribofuranosyl)-5-mercaptouracil (5618-60-0)

Guidance literature:

Thiocyanatouracil (6), Dithiothereitol;

DOI:10.1021/jm00250a006

upstream raw materials:

5-thiocyanato-uridine

uridine