Benzoxazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzoxazolylidene)-2-methyl-1-propenyl)-, iodide

Base Information

• Chemical Name: Benzoxazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzoxazolylidene)-2-methyl-1-propenyl)-, iodide
• CAS No.: 14934-37-3
• Molecular Formula: C₂₂H₂₃N₂O₂*I
• Molecular Weight: 474.341
• European Community (EC) Number: 239-009-1
• Mol file: 14934-37-3.mol

Synonyms:C22H23N2O2.I;EINECS 239-009-1;C22-H23-N2-O2.I;14934-37-3;3,3'-Diethyl-9-methyl-2,2'-oxacarbocyanine iodide;3-ethyl-2-[3-(3-ethyl-3H-benzoxazol-2-ylidene)-2-methylprop-1-enyl]benzoxazolium iodide;Benzoxazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzoxazolylidene)-2-methyl-1-propen-1-yl)-, iodide (1:1);Benzoxazolium, 3-ethyl-2-[3-(3-ethyl-2(3H)-benzoxazolylidene)-2-methyl-1-propen-1-yl]-, iodide (1:1);3,3-Diethyl-9-methyloxacarbocyanine iodide;Benzoxazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzoxazolylidene)-2-methyl-1-propenyl)-, iodide;Benzoxazolium, 3-ethyl-2-[3-(3-ethyl-2(3H)-benzoxazolylidene)-2-methyl-1-propenyl]-, iodide;3-ethyl-2-[3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzoxazole;iodide

Chemical Property of Benzoxazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzoxazolylidene)-2-methyl-1-propenyl)-, iodide

Chemical Property:

• Melting Point: 274 °C
• PSA: 36.14000
• LogP: 2.27200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 474.08043
• Heavy Atom Count: 27
• Complexity: 511

Purity/Quality:

98%Min ^*data from raw suppliers

3,3-DIETHYL-9-METHYL OXACARBOCYANINE IODIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C2=CC=CC=C2OC1=CC(=CC3=[N+](C4=CC=CC=C4O3)CC)C.[I-]
• Isomeric SMILES: CCN\1C2=CC=CC=C2O/C1=C\C(=C\C3=[N+](C4=CC=CC=C4O3)CC)\C.[I-]

Technology Process of Benzoxazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzoxazolylidene)-2-methyl-1-propenyl)-, iodide

There total 1 articles about Benzoxazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzoxazolylidene)-2-methyl-1-propenyl)-, iodide 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:

→ 1,3-bis-(3-ethyl-benzooxazol-2-yl)-2-methyl-trimethinium; iodide (14934-37-3,34924-08-8,34939-74-7)

Guidance literature:

/BRN= 3827750/;

DOI:10.1021/ja01306a049

Reference yield:

1,3-bis-(3-ethyl-benzooxazol-2-yl)-2-methyl-trimethinium; iodide (14934-37-3,34924-08-8,34939-74-7) + benzaldehyde (100-52-7) → 1,3-bis-(3-ethyl-benzoxazol-2-yl)-2-styryl trimethinium ; iodide

Guidance literature:

With piperidine;

Reference yield:

1,3-bis-(3-ethyl-benzooxazol-2-yl)-2-methyl-trimethinium; iodide (14934-37-3,34924-08-8,34939-74-7) + 4-dimethylamino-benzaldehyde (100-10-7) → 1,3-bis-(3-ethyl-benzoxazol-2-yl)-2-(4-dimethylamino-styryl)-trimethinium ; iodide

Guidance literature:

With pyridine; methanol;

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