Bicyclo[2.2.1]hepta-2,5-diene, 2,3-diphenyl-

Base Information

Chemical Name:Bicyclo[2.2.1]hepta-2,5-diene, 2,3-diphenyl-
CAS No.:30767-82-9
Molecular Formula:C₁₉H₁₆
Molecular Weight:244.336
Hs Code.:
DSSTox Substance ID:DTXSID90479963
Nikkaji Number:J2.168.243H
Mol file:30767-82-9.mol

Synonyms:Bicyclo[2.2.1]hepta-2,5-diene, 2,3-diphenyl-;30767-82-9;DTXSID90479963

Suppliers and Price of Bicyclo[2.2.1]hepta-2,5-diene, 2,3-diphenyl-

Supply Marketing:

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

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Chemical Property of Bicyclo[2.2.1]hepta-2,5-diene, 2,3-diphenyl-

Chemical Property:

XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:244.125200510
Heavy Atom Count:19
Complexity:352

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2C=CC1C(=C2C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of Bicyclo[2.2.1]hepta-2,5-diene, 2,3-diphenyl-

There total 3 articles about Bicyclo[2.2.1]hepta-2,5-diene, 2,3-diphenyl- 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: 23.4%

: 128780-28-9
2,3-dibromobicyclo[2.2.1]hepta-2,5-diene

: 98-80-6
phenylboronic acid

: 30767-82-9
2,3-diphenylbicyclo[2.2.1]hepta-2,5-diene

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; tri-tert-butyl phosphine; cesium fluoride; In tetrahydrofuran; at 25 ℃; for 24h; Schlenk technique; Inert atmosphere;
DOI:10.1039/c3cc47517d