3-Methoxy-2,5-diphenyl-1H-pyrrole

Base Information

Chemical Name:3-Methoxy-2,5-diphenyl-1H-pyrrole
CAS No.:86864-11-1
Molecular Formula:C17H15NO
Molecular Weight:249.30700
Hs Code.:
DSSTox Substance ID:DTXSID40529801
Nikkaji Number:J1.129.904K
Wikidata:Q82400497

Synonyms:3-Methoxy-2,5-diphenyl-1H-pyrrole;86864-11-1;DTXSID40529801

Suppliers and Price of 3-Methoxy-2,5-diphenyl-1H-pyrrole

Supply Marketing:

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

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Chemical Property of 3-Methoxy-2,5-diphenyl-1H-pyrrole

Chemical Property:

PSA：25.02000
LogP:4.35730
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:249.115364102
Heavy Atom Count:19
Complexity:268

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(NC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of 3-Methoxy-2,5-diphenyl-1H-pyrrole

There total 3 articles about 3-Methoxy-2,5-diphenyl-1H-pyrrole 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: 63.0%

: 93-56-1
phenylethane 1,2-diol

: 4079-52-1
methoxymethyl phenyl ketone

: 86864-11-1
3-methoxy-2,5-diphenyl-1H-pyrrole

Guidance literature:: With [RhCl₂(p-cymene)]2; potassium tert-butylate; ammonia; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In tert-Amyl alcohol; at 130 ℃; for 16h; regioselective reaction; Inert atmosphere; Sealed tube;
DOI:10.1021/ja406666r