4-Phenylnaphtho[2,3-c]furan-1(3H)-one

Base Information

Chemical Name:4-Phenylnaphtho[2,3-c]furan-1(3H)-one
CAS No.:50558-51-5
Molecular Formula:C18H12O2
Molecular Weight:260.292
Hs Code.:
ChEMBL ID:CHEMBL61893
DSSTox Substance ID:DTXSID40559562
Nikkaji Number:J2.430.556B
Pharos Ligand ID:4S96TRYCWJHB
Wikidata:Q82442312
Mol file:50558-51-5.mol

Synonyms:CHEMBL61893;4-Phenylnaphtho[2,3-c]furan-1(3H)-one;50558-51-5;SCHEMBL16272594;DTXSID40559562;BDBM50280966;4-Phenyl-3H-naphtho[2,3-c]furan-1-one

Suppliers and Price of 4-Phenylnaphtho[2,3-c]furan-1(3H)-one

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 4-Phenylnaphtho[2,3-c]furan-1(3H)-one

Chemical Property:

XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:260.083729621
Heavy Atom Count:20
Complexity:372

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=C(C3=CC=CC=C3C=C2C(=O)O1)C4=CC=CC=C4

Technology Process of 4-Phenylnaphtho[2,3-c]furan-1(3H)-one

There total 17 articles about 4-Phenylnaphtho[2,3-c]furan-1(3H)-one 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: 99.0%

: 59883-21-5
2,3-bis(hydroxymethyl)-1-phenylnaphthalene

: 50558-51-5
4-phenylnaphtho[2,3-c]firan-1(3H)-one

Guidance literature:: With C₂₃H₂₁ClNPRu; potassium tert-butylate; In acetone; at 30 ℃; for 1h; regioselective reaction;
DOI:10.1039/c0cc04926c

Reference yield: 63.0%

: 59883-21-5
2,3-bis(hydroxymethyl)-1-phenylnaphthalene

: 10568-29-3
9-Phenylnaphtho<2,3-c>furan-1(3H)-one

: 50558-51-5
4-phenylnaphtho[2,3-c]firan-1(3H)-one

Guidance literature:: With 1-methyl-1H-imidazole; [2,2]bipyridinyl; tetrakis(acetonitrile)copper(I) trifluoromethanesulfonate; 9-azabicyclo<3.3.1>nonane-N-oxyl; In acetonitrile; at 22 ℃; for 2h; regioselective reaction;
DOI:10.1021/jacs.5b01036