1-Tert-butyl-5-phenyl-1h-imidazole

Base Information

• Chemical Name: 1-Tert-butyl-5-phenyl-1h-imidazole
• CAS No.: 71333-67-0
• Molecular Formula: C₁₃H₁₆N₂
• Molecular Weight: 200.283
• DSSTox Substance ID: DTXSID80500558
• Nikkaji Number: J1.969.247G
• Wikidata: Q82352255
• Mol file: 71333-67-0.mol

Synonyms:1-tert-butyl-5-phenyl-1h-imidazole;71333-67-0;1-t-butyl-5-phenylimidazole;SCHEMBL1501906;DTXSID80500558

Chemical Property of 1-Tert-butyl-5-phenyl-1h-imidazole

Chemical Property:

• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 200.131348519
• Heavy Atom Count: 15
• Complexity: 201

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)N1C=NC=C1C2=CC=CC=C2

Technology Process of 1-Tert-butyl-5-phenyl-1h-imidazole

There total 1 articles about 1-Tert-butyl-5-phenyl-1h-imidazole 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-t-butyl-5-phenylimidazole (71333-67-0)

Guidance literature:

1-Isocyano-2-phenyl-1-tosylethen, t-Butylamin;

Reference yield:

Ru2(diporphyrinatobiphenylene tetraanion) + 1-t-butyl-5-phenylimidazole (71333-67-0) → Ru2(diporphyrinatobiphenylene tetraanion)(1-tert-butyl-5-phenylimidazole)2(H2)

Guidance literature:

With hydrogen; In benzene-d6; under Ar, Ru-compd. in benzene bubbled for 5 min with hydrogen, addn. of imidazole, hydrogen bubbling continued for 2 min;

Reference yield:

C76H76N8Ru2 (106935-77-7) + 1-t-butyl-5-phenylimidazole (71333-67-0) → (μ-dinitrogen)diruthenium(II)DPB(bis-(1-tert-butyl-5-phenylimidazole)) (129873-48-9)

Guidance literature:

With nitrogen; In benzene; Under N2 a soln. of 1-tert.-butyl-5-phenylimidazole in benzene is added to a soln. of Ru2DPB in dry deaerated benzene.; After 30 min stirring the solvent is removed under reduced pressure to yield Ru2(N2) quantitatively.;

Downstream raw materials:

(μ-dinitrogen)diruthenium(II)DPB(bis-(1-tert-butyl-5-phenylimidazole))

diruthenium(II)DPB(bis-(1-tert-butyl-5-phenylimidazole))

(C₃₂H₃₅N₄Ru)2(C₁₂H₆)(C₆H₅C₃H₂N₂(C(CH₃)3))4