2-{Benzyl[2-(1-benzyl-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-7-yl)-4-methoxybut-2-enoyl]amino}phenyl trifluoromethanesulfonate

Base Information

• Chemical Name: 2-{Benzyl[2-(1-benzyl-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-7-yl)-4-methoxybut-2-enoyl]amino}phenyl trifluoromethanesulfonate
• CAS No.: 7235-03-2
• Molecular Formula: C₁₄H₁₁NO₃
• Molecular Weight: 241.246
• DSSTox Substance ID: DTXSID10413283
• Mol file: 7235-03-2.mol

Synonyms:7235-03-2;DTXSID10413283;2-{Benzyl[2-(1-benzyl-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-7-yl)-4-methoxybut-2-enoyl]amino}phenyl trifluoromethanesulfonate

Chemical Property of 2-{Benzyl[2-(1-benzyl-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-7-yl)-4-methoxybut-2-enoyl]amino}phenyl trifluoromethanesulfonate

Chemical Property:

• Vapor Pressure: 4.44E-26mmHg at 25°C
• Boiling Point: 806.9°Cat760mmHg
• Flash Point: 441.8°C
• Density: 1.335g/cm³
• XLogP3: 6.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 11
• Exact Mass: 678.20114244
• Heavy Atom Count: 48
• Complexity: 1250

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1(C2=CC=CC(=C2N(C1=O)CC3=CC=CC=C3)C(=CCOC)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5OS(=O)(=O)C(F)(F)F)C

Technology Process of 2-{Benzyl[2-(1-benzyl-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-7-yl)-4-methoxybut-2-enoyl]amino}phenyl trifluoromethanesulfonate

There total 1 articles about 2-{Benzyl[2-(1-benzyl-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-7-yl)-4-methoxybut-2-enoyl]amino}phenyl trifluoromethanesulfonate 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:

methanol (67-56-1) + 2-Nitro-fluorenol-(1) (6344-59-8) → 1-Methoxy-2-nitrofluoren (7235-03-2)

Guidance literature:

With silver(l) oxide; In acetone;

DOI:10.1021/jm00323a018

Reference yield:

1-Methoxy-2-nitrofluoren (7235-03-2) → N-(1-Methoxy-2-fluorenyl)diacetamide (7235-04-3)

Guidance literature:

Multi-step reaction with 2 steps

1: Zn, Py

2: Heating

With pyridine; zinc;

DOI:10.1021/jm00323a018

upstream raw materials:

methanol

2-Nitro-fluorenol-(1)

Downstream raw materials:

N-(1-Methoxy-2-fluorenyl)diacetamide