dimethyl (7Z)-7-dimethylphosphinothioylimino-2,2,5,5-tetraphenyl-6-thia-1-aza-5lambda5-phosphabicyclo[3.2.0]hept-3-ene-3,4-dicarboxylate

Base Information

Chemical Name:dimethyl (7Z)-7-dimethylphosphinothioylimino-2,2,5,5-tetraphenyl-6-thia-1-aza-5lambda5-phosphabicyclo[3.2.0]hept-3-ene-3,4-dicarboxylate
CAS No.:66633-87-2
Molecular Formula:C₃₄H₃₂N₂O₄P₂S₂
Molecular Weight:658.719
Hs Code.:
NSC Number:355154
DSSTox Substance ID:DTXSID60430389

dimethyl (7Z)-7-dimethylphosphinothioylimino-2,2,5,5-tetraphenyl-6-thia-1-aza-5lambda5-phosphabicyclo[3.2.0]hept-3-ene-3,4-dicarboxylate

Synonyms:NSC355154;66633-87-2;DTXSID60430389;NSC-355154

Suppliers and Price of dimethyl (7Z)-7-dimethylphosphinothioylimino-2,2,5,5-tetraphenyl-6-thia-1-aza-5lambda5-phosphabicyclo[3.2.0]hept-3-ene-3,4-dicarboxylate

Supply Marketing:

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

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Chemical Property of dimethyl (7Z)-7-dimethylphosphinothioylimino-2,2,5,5-tetraphenyl-6-thia-1-aza-5lambda5-phosphabicyclo[3.2.0]hept-3-ene-3,4-dicarboxylate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
XLogP3:7.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:658.12787385
Heavy Atom Count:44
Complexity:1200

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=C(P2(N(C1(C3=CC=CC=C3)C4=CC=CC=C4)C(=NP(=S)(C)C)S2)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)OC
Isomeric SMILES:COC(=O)C1=C(P2(N(C1(C3=CC=CC=C3)C4=CC=CC=C4)/C(=N/P(=S)(C)C)/S2)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)OC

Technology Process of dimethyl (7Z)-7-dimethylphosphinothioylimino-2,2,5,5-tetraphenyl-6-thia-1-aza-5lambda5-phosphabicyclo[3.2.0]hept-3-ene-3,4-dicarboxylate

There total 1 articles about dimethyl (7Z)-7-dimethylphosphinothioylimino-2,2,5,5-tetraphenyl-6-thia-1-aza-5lambda5-phosphabicyclo[3.2.0]hept-3-ene-3,4-dicarboxylate 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:

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