1-({4-[Chloro(diphenyl)methyl]benzoyl}oxy)pyrrolidine-2,5-dione

Base Information

Chemical Name:1-({4-[Chloro(diphenyl)methyl]benzoyl}oxy)pyrrolidine-2,5-dione
CAS No.:164168-40-5
Molecular Formula:C24H18ClNO4
Molecular Weight:419.85700
Hs Code.:
DSSTox Substance ID:DTXSID90573132
Nikkaji Number:J1.293.873J
Wikidata:Q82461724
Mol file:164168-40-5.mol

Synonyms:164168-40-5;(2,5-dioxopyrrolidin-1-yl) 4-[chloro(diphenyl)methyl]benzoate;2,5-DIOXOPYRROLIDIN-1-YL 4-(CHLORODIPHENYLMETHYL)BENZOATE;SCHEMBL3607705;DTXSID90573132;1-({4-[Chloro(diphenyl)methyl]benzoyl}oxy)pyrrolidine-2,5-dione;E86950

Suppliers and Price of 1-({4-[Chloro(diphenyl)methyl]benzoyl}oxy)pyrrolidine-2,5-dione

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of 1-({4-[Chloro(diphenyl)methyl]benzoyl}oxy)pyrrolidine-2,5-dione

Chemical Property:

Boiling Point:561.7±52.0 °C(Predicted)
PSA：63.68000
Density:1.38±0.1 g/cm3(Predicted)
LogP:4.37600
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:419.0924357
Heavy Atom Count:30
Complexity:612

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)Cl

Technology Process of 1-({4-[Chloro(diphenyl)methyl]benzoyl}oxy)pyrrolidine-2,5-dione

There total 3 articles about 1-({4-[Chloro(diphenyl)methyl]benzoyl}oxy)pyrrolidine-2,5-dione 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: 57.0%

: 164168-40-5
N-succinimidyl-4-[bis-(phenyl)-chloromethyl]-benzoate

Guidance literature:

Reference yield:

: 611-95-0
4-carboxybenzophenone

: 164168-40-5
N-succinimidyl-4-[bis-(phenyl)-chloromethyl]-benzoate

Guidance literature:: Multi-step reaction with 2 steps

1.1: SOCl₂ / 3 h / Heating

1.2: CH₂Cl₂ / 20 °C

1.3: 75 percent / SOCl₂ / 4 h / Heating

With thionyl chloride; 1.1: Substitution / 1.2: Substitution / 1.3: Cyclization;
DOI:10.1016/S0040-4020(00)00223-4