Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, benzoate

Base Information

• Chemical Name: Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, benzoate
• CAS No.: 68527-61-7
• Molecular Formula: C30H30N2O2
• Molecular Weight: 329.4575
• European Community (EC) Number: 271-270-7
• DSSTox Substance ID: DTXSID7071604
• Mol file: 68527-61-7.mol

Synonyms:68527-61-7;Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, benzoate;Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, benzoate;SCHEMBL2519297;DTXSID7071604

Chemical Property of Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, benzoate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 450.230728204
• Heavy Atom Count: 34
• Complexity: 614

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C(=O)[O-]

Technology Process of Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, benzoate

There total 1 articles about Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, benzoate 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:

N,N-dimethyl-aniline (121-69-7,77733-26-7) + dibenzoyl peroxide (94-36-0) → benzoic acid methyl ester (93-58-3,5705-52-2,80226-58-0) + 4,4',4''-tris-dimethylamino-tritylium; benzoate + 4,4'-methylene-bis(N,N-dimethylaniline) (101-61-1) + N-methyl-N-phenylformamide (93-61-8) + N-methylaniline (100-61-8) + Benzoate{4-[(4-dimethylamino-phenyl)-phenyl-methylene]-cyclohexa-2,5-dienylidene}-dimethyl-ammonium; (68527-61-7)

Guidance literature:

In acetonitrile; at 24.9 ℃; Kinetics; Mechanism; var. ratio, solvent, also addition of radical scavengers;

DOI:10.1002/bbpc.19981020219

upstream raw materials:

N,N-dimethyl-aniline

dibenzoyl peroxide