(1,3-Diphenyl-2-imidazolidinyl)(phenyl)methanone

Base Information

Chemical Name:(1,3-Diphenyl-2-imidazolidinyl)(phenyl)methanone
CAS No.:4982-02-9
Molecular Formula:C22H20N2O
Molecular Weight:328.407
Hs Code.:
NSC Number:122362
UNII:GC5UXD7CZJ
DSSTox Substance ID:DTXSID60198093
Wikidata:Q83070865
Mol file:4982-02-9.mol

Synonyms:(1,3-Diphenyl-2-imidazolidinyl)(phenyl)methanone;4982-02-9;GC5UXD7CZJ;UNII-GC5UXD7CZJ;NSC122362;(1,3-Diphenyl-2-imidazolidinyl)phenylketone;(1,3-diphenylimidazolidin-2-yl)-phenylmethanone;NSC 122362;NSC-122362;DTXSID60198093;(1,3-diphenylimidazolidin-2-yl)-phenyl-methanone;AO-289/08764031;Methanone, (1,3-diphenyl-2-imidazolidinyl)phenyl-;(1,3-DIPHENYL-2-IMIDAZOLIDINYL)PHENYLMETHANONE;KETONE, 1,3-DIPHENYL-2-IMIDAZOLIDINYL PHENYL

Suppliers and Price of (1,3-Diphenyl-2-imidazolidinyl)(phenyl)methanone

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
Packaging
price

Total 5 raw suppliers

Chemical Property of (1,3-Diphenyl-2-imidazolidinyl)(phenyl)methanone

Chemical Property:

Vapor Pressure:1.29E-10mmHg at 25°C
Boiling Point:512.5°Cat760mmHg
Flash Point:227°C
PSA：23.55000
Density:1.188g/cm³
LogP:4.35220
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:328.157563266
Heavy Atom Count:25
Complexity:407

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(C(N1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of (1,3-Diphenyl-2-imidazolidinyl)(phenyl)methanone

There total 4 articles about (1,3-Diphenyl-2-imidazolidinyl)(phenyl)methanone 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: 69.0%

: 1075-06-5
2,2-dihydroxy-1-phenyl-ethanone

: 150-61-8
N,N'-diphenylethylenediamine

: 4982-02-9
(1,3-diphenyl-2-imidazolidinyl)phenylmethanone

Guidance literature:: In benzene; at 20 ℃; for 120h; Molecular sieve; Inert atmosphere;
DOI:10.1021/jacs.5b13236

Reference yield:

: 98-86-2
acetophenone

: 4982-02-9
(1,3-diphenyl-2-imidazolidinyl)phenylmethanone

Guidance literature:: Multi-step reaction with 2 steps

1: selenium(IV) oxide; water / 1,4-dioxane / Inert atmosphere; Reflux

2: benzene / 120 h / 20 °C / Molecular sieve; Inert atmosphere

With selenium(IV) oxide; water; In 1,4-dioxane; benzene;
DOI:10.1021/jacs.5b13236