1,3,6,7,8,9-Hexaphenyl-4-oxa-1,2-diazaspiro[4.4]nona-2,6,8-triene

Base Information

Chemical Name:1,3,6,7,8,9-Hexaphenyl-4-oxa-1,2-diazaspiro[4.4]nona-2,6,8-triene
CAS No.:63914-35-2
Molecular Formula:C42H30N2O
Molecular Weight:578.713
Hs Code.:
DSSTox Substance ID:DTXSID60494800

Synonyms:63914-35-2;DTXSID60494800;1,3,6,7,8,9-Hexaphenyl-4-oxa-1,2-diazaspiro[4.4]nona-2,6,8-triene

Suppliers and Price of 1,3,6,7,8,9-Hexaphenyl-4-oxa-1,2-diazaspiro[4.4]nona-2,6,8-triene

Supply Marketing:

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

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Chemical Property of 1,3,6,7,8,9-Hexaphenyl-4-oxa-1,2-diazaspiro[4.4]nona-2,6,8-triene

Chemical Property:

XLogP3:9.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:578.235813585
Heavy Atom Count:45
Complexity:1040

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=C(C3(C(=C2C4=CC=CC=C4)C5=CC=CC=C5)N(N=C(O3)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Technology Process of 1,3,6,7,8,9-Hexaphenyl-4-oxa-1,2-diazaspiro[4.4]nona-2,6,8-triene

There total 2 articles about 1,3,6,7,8,9-Hexaphenyl-4-oxa-1,2-diazaspiro[4.4]nona-2,6,8-triene 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: 50.0%