Morpholineacetamide, N,N'-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis-

Base Information

Chemical Name:Morpholineacetamide, N,N'-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis-
CAS No.:130189-71-8
Molecular Formula:C₃₈H₃₈N₆O₄
Molecular Weight:642.758
Hs Code.:

Synonyms:BRN 4223363;Morpholineacetamide, N,N'-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis-;130189-71-8;2,8-Di(4-morpholinoacetamido)-6,12-diphenyldibenzo(b,f)(1,5)diazocine

Suppliers and Price of Morpholineacetamide, N,N'-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis-

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 2 raw suppliers

Chemical Property of Morpholineacetamide, N,N'-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis-

Chemical Property:

XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:642.29545371
Heavy Atom Count:48
Complexity:1380

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1CC(=O)NC2=CC3=C(N=C4C=CC(=CC4=C(N=C3C=C2)C5=CC=CC=C5)NC(=O)CN6CCOCC6)C7=CC=CC=C7
Isomeric SMILES:C1N(CCOC1)CC(=O)NC2=C/C/3=C(/N=C4/C(=C(\N=C3C=C2)/C5=CC=CC=C5)/C=C(C=C4)NC(=O)CN6CCOCC6)\C7=CC=CC=C7

Technology Process of Morpholineacetamide, N,N'-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis-

There total 2 articles about Morpholineacetamide, N,N'-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis- 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

: 130189-71-8
2-Morpholin-4-yl-N-[(5Z,11Z)-8-(2-morpholin-4-yl-acetylamino)-6,12-diphenyl-dibenzo[b,f][1,5]diazocin-2-yl]-acetamide

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: Et₃N / benzene / 6 h / Heating

With hydrazine hydrate; triethylamine; nickel; In ethanol; chloroform; benzene;

Reference yield:

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

: 130189-71-8
2-Morpholin-4-yl-N-[(5Z,11Z)-8-(2-morpholin-4-yl-acetylamino)-6,12-diphenyl-dibenzo[b,f][1,5]diazocin-2-yl]-acetamide

Guidance literature:: Multi-step reaction with 2 steps

1: CHCl₃ / 24 h / Ambient temperature

2: Et₃N / benzene / 6 h / Heating

With triethylamine; In chloroform; benzene;