(Z)-N-(1,2-dihydroacenaphthylen-5-yl)-3-phenylprop-2-enamide

Base Information

Chemical Name:(Z)-N-(1,2-dihydroacenaphthylen-5-yl)-3-phenylprop-2-enamide
CAS No.:5838-05-1
Molecular Formula:C₃₇H₄₀N₄O₅
Molecular Weight:620.748
Hs Code.:
DSSTox Substance ID:DTXSID60367843
Wikidata:Q82153963

Synonyms:5838-05-1;(Z)-N-(1,2-dihydroacenaphthylen-5-yl)-3-phenylprop-2-enamide;AC1M59RN;DTXSID60367843;SMSF0008160;CB09173;BIM-0006698.P001;N-(1,2-dihydro-5-acenaphthylenyl)-3-phenylacrylamide

Suppliers and Price of (Z)-N-(1,2-dihydroacenaphthylen-5-yl)-3-phenylprop-2-enamide

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 (Z)-N-(1,2-dihydroacenaphthylen-5-yl)-3-phenylprop-2-enamide

Chemical Property:

Vapor Pressure:1.06E-12mmHg at 25°C
Boiling Point:563°Cat760mmHg
Flash Point:338.1°C
Density:1.263g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:299.131014166
Heavy Atom Count:23
Complexity:451

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=CC=C(C3=CC=CC1=C23)NC(=O)C=CC4=CC=CC=C4
Isomeric SMILES:C1CC2=CC=C(C3=CC=CC1=C23)NC(=O)/C=C\C4=CC=CC=C4

Technology Process of (Z)-N-(1,2-dihydroacenaphthylen-5-yl)-3-phenylprop-2-enamide

There total 8 articles about (Z)-N-(1,2-dihydroacenaphthylen-5-yl)-3-phenylprop-2-enamide 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:

: 64-17-5
ethanol

: 39391-40-7
chlorophyll α

: 55100-98-6,84275-18-3,5838-05-1
pheophorbide a ethyl ester

Guidance literature:: With sulfuric acid; for 12h;

Reference yield:

: 15664-29-6
pheophorbide-a

: 55100-98-6,84275-18-3,5838-05-1
pheophorbide a ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: dimethylaminopyridine / 0.17 h

2: 1 h / Heating

With dmap;
DOI:10.1016/S0968-0896(01)00305-4