2,8-Di(2-piperidinoethoxyacetamido)-6,12-diphenyldibenzo(b,f)(1,5)diazocine

Base Information

Chemical Name:2,8-Di(2-piperidinoethoxyacetamido)-6,12-diphenyldibenzo(b,f)(1,5)diazocine
CAS No.:130189-74-1
Molecular Formula:C₄₄H₅₀N₆O₄
Molecular Weight:726.919
Hs Code.:
Wikidata:Q76311351

Synonyms:BRN 4224561;2,8-Di(2-piperidinoethoxyacetamido)-6,12-diphenyldibenzo(b,f)(1,5)diazocine;130189-74-1;Acetamide, N,N'-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(2-(2-(1-piperidinyl)ethoxy)-;C44H50N6O4;C44-H50-N6-O4

Suppliers and Price of 2,8-Di(2-piperidinoethoxyacetamido)-6,12-diphenyldibenzo(b,f)(1,5)diazocine

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 3 raw suppliers

Chemical Property of 2,8-Di(2-piperidinoethoxyacetamido)-6,12-diphenyldibenzo(b,f)(1,5)diazocine

Chemical Property:

Boiling Point:838.6°Cat760mmHg
Flash Point:461°C
Density:1.23g/cm³
XLogP3:6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:14
Exact Mass:726.38935410
Heavy Atom Count:54
Complexity:1470

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)CCOCC(=O)NC2=CC3=C(N=C4C=CC(=CC4=C(N=C3C=C2)C5=CC=CC=C5)NC(=O)COCCN6CCCCC6)C7=CC=CC=C7
Isomeric SMILES:C1CCN(CC1)CCOCC(=O)NC2=C/C/3=C(/N=C4/C(=C(\N=C3C=C2)/C5=CC=CC=C5)/C=C(C=C4)NC(=O)COCCN6CCCCC6)\C7=CC=CC=C7

Technology Process of 2,8-Di(2-piperidinoethoxyacetamido)-6,12-diphenyldibenzo(b,f)(1,5)diazocine

There total 3 articles about 2,8-Di(2-piperidinoethoxyacetamido)-6,12-diphenyldibenzo(b,f)(1,5)diazocine 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:

: 5688-65-3
2,8-dinitro-6,12-diphenyl-dibenzo[b,f][1,5]diazocine

: 130189-74-1
2,8-di(2-piperidinoethoxyacetamido)-6,12-diphenyldibenzo<1,5>diazocine

Guidance literature:: Multi-step reaction with 3 steps

1: hydrazine hydrate / Raney nickel / aq. ethanol / 5 h / Heating

2: CHCl₃ / 24 h / Ambient temperature

3: K₂CO₃ / acetone / 6 h / Heating

With potassium carbonate; hydrazine hydrate; nickel; In ethanol; chloroform; acetone;

Reference yield:

: 5591-19-5
2,8-diamino-6,12-diphenyldibenzo<1,5>diazocine

: 130189-74-1
2,8-di(2-piperidinoethoxyacetamido)-6,12-diphenyldibenzo<1,5>diazocine

Guidance literature:: Multi-step reaction with 2 steps

1: CHCl₃ / 24 h / Ambient temperature

2: K₂CO₃ / acetone / 6 h / Heating

With potassium carbonate; In chloroform; acetone;