1H-Tetrazole, 5,5'-methylenebis[1-(4-methoxyphenyl)-

Base Information

Chemical Name:1H-Tetrazole, 5,5'-methylenebis[1-(4-methoxyphenyl)-
CAS No.:105678-68-0
Molecular Formula:C17H16N8O2
Molecular Weight:364.366
Hs Code.:
DSSTox Substance ID:DTXSID30389118
Wikidata:Q82184567

Synonyms:105678-68-0;1H-Tetrazole, 5,5'-methylenebis[1-(4-methoxyphenyl)-;1-(4-methoxyphenyl)-5-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]tetrazole;F1682-0008;DTXSID30389118;AKOS000525348;SR-01000370004;bis(1-(4-methoxyphenyl)-1H-tetrazol-5-yl)methane;SR-01000370004-1

Suppliers and Price of 1H-Tetrazole, 5,5'-methylenebis[1-(4-methoxyphenyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 0 raw suppliers

Chemical Property of 1H-Tetrazole, 5,5'-methylenebis[1-(4-methoxyphenyl)-

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:364.13962178
Heavy Atom Count:27
Complexity:416

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)N2C(=NN=N2)CC3=NN=NN3C4=CC=C(C=C4)OC

Technology Process of 1H-Tetrazole, 5,5'-methylenebis[1-(4-methoxyphenyl)-

There total 3 articles about 1H-Tetrazole, 5,5'-methylenebis[1-(4-methoxyphenyl)- 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: 77.0%

: 105678-79-3
bis<1-(p-methoxyphenyl)-5-tetrazolyl>dichloromethane

: 105678-68-0
C₁₇H₁₆N₈O₂

Guidance literature:: With potassium borohydride; In ethanol; at 20 ℃; for 2.5h;

Reference yield:

: 15589-58-9
N,N'-bis(4-methoxyphenyl)malonamide

: 105678-68-0
C₁₇H₁₆N₈O₂

Guidance literature:: Multi-step reaction with 3 steps

1: 78 percent / PCl₅ / toluene / 5 h / Heating

2: 97 percent / NaN₃ / acetone / 24 h / Ambient temperature

3: 77 percent / KBH₄ / ethanol / 2.5 h / 20 °C

With sodium azide; potassium borohydride; phosphorus pentachloride; In ethanol; acetone; toluene;

Reference yield:

: 105678-73-7
2,2-Dichloro-N¹,N³-bis-(4-methoxy-phenyl)-propanediimidoyl dichloride

: 105678-68-0
C₁₇H₁₆N₈O₂

Guidance literature:: Multi-step reaction with 2 steps

1: 97 percent / NaN₃ / acetone / 24 h / Ambient temperature

2: 77 percent / KBH₄ / ethanol / 2.5 h / 20 °C

With sodium azide; potassium borohydride; In ethanol; acetone;