Triphenyl(quinolin-8-ylimino)-lambda5-phosphane

Base Information Edit

Chemical Name:Triphenyl(quinolin-8-ylimino)-lambda5-phosphane
CAS No.:377779-80-1
Molecular Formula:C27H21N2P
Molecular Weight:404.451
Hs Code.:
DSSTox Substance ID:DTXSID60406822
Nikkaji Number:J1.623.764G
Wikidata:Q82211929
Mol file:377779-80-1.mol

Synonyms:377779-80-1;ST4106995;DTXSID60406822;AKOS005597998;8-[(triphenylphosphoranylidene)amino]quinoline;triphenyl(quinolin-8-ylimino)-lambda5-phosphane;111-TRIPHENYL-N-(QUINOLIN-8-YL)-LAMBDA5-PHOSPHANIMINE

Suppliers and Price of Triphenyl(quinolin-8-ylimino)-lambda5-phosphane

Supply Marketing:Edit

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

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Chemical Property of Triphenyl(quinolin-8-ylimino)-lambda5-phosphane Edit

Chemical Property:

XLogP3:6.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:404.144235676
Heavy Atom Count:30
Complexity:531

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)P(=NC2=CC=CC3=C2N=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Technology Process of Triphenyl(quinolin-8-ylimino)-lambda5-phosphane

There total 3 articles about Triphenyl(quinolin-8-ylimino)-lambda5-phosphane 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: 94.0%