3-(2-(1-Naphthalenyl)-2-oxoethylidene)-1-phenylpiperazinone

Base Information

Chemical Name:3-(2-(1-Naphthalenyl)-2-oxoethylidene)-1-phenylpiperazinone
CAS No.:178408-30-5
Molecular Formula:C₂₂H₁₈N₂O₂
Molecular Weight:342.397
Hs Code.:
Wikidata:Q76389615
Mol file:178408-30-5.mol

Synonyms:3-(2-(1-Naphthalenyl)-2-oxoethylidene)-1-phenylpiperazinone;178408-30-5;Piperazinone, 3-(2-(1-naphthalenyl)-2-oxoethylidene)-1-phenyl-;(3E)-3-(2-naphthalen-1-yl-2-oxoethylidene)-1-phenylpiperazin-2-one;(3E)-3-(2-NAPHTHALEN-1-YL-2-OXO-ETHYLIDENE)-1-PHENYL-PIPERAZIN-2-ONE;LS-113837

Suppliers and Price of 3-(2-(1-Naphthalenyl)-2-oxoethylidene)-1-phenylpiperazinone

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 1 raw suppliers

Chemical Property of 3-(2-(1-Naphthalenyl)-2-oxoethylidene)-1-phenylpiperazinone

Chemical Property:

Vapor Pressure:3.97E-11mmHg at 25°C
Boiling Point:525.3°Cat760mmHg
PKA:1.51±0.20(Predicted)
Flash Point:271.5°C
PSA：49.41000
Density:1.292g/cm³
LogP:3.93660
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:342.136827821
Heavy Atom Count:26
Complexity:565

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(C(=O)C(=CC(=O)C2=CC=CC3=CC=CC=C32)N1)C4=CC=CC=C4
Isomeric SMILES:C1CN(C(=O)/C(=C\C(=O)C2=CC=CC3=CC=CC=C32)/N1)C4=CC=CC=C4

Technology Process of 3-(2-(1-Naphthalenyl)-2-oxoethylidene)-1-phenylpiperazinone

There total 1 articles about 3-(2-(1-Naphthalenyl)-2-oxoethylidene)-1-phenylpiperazinone 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: 78.0%