Dibenzo(b,f)(1,5)diazocine, 6,12-diphenyl-2,8-bis(2-(4-phenyl-1-piperazinyl)ethoxy)-

Base Information

Chemical Name:Dibenzo(b,f)(1,5)diazocine, 6,12-diphenyl-2,8-bis(2-(4-phenyl-1-piperazinyl)ethoxy)-
CAS No.:130189-76-3
Molecular Formula:C₅₀H₅₀N₆O₂
Molecular Weight:766.986
Hs Code.:

Synonyms:BRN 4225674;2,8-Di(N1-phenylpiperazinoethyl-N4-oxy)-6,12-diphenyldibenzo(b,f)(1,5)diazocine;Dibenzo(b,f)(1,5)diazocine, 6,12-diphenyl-2,8-bis(2-(4-phenyl-1-piperazinyl)ethoxy)-;130189-76-3;C50H50N6O2;C50-H50-N6-O2

Suppliers and Price of Dibenzo(b,f)(1,5)diazocine, 6,12-diphenyl-2,8-bis(2-(4-phenyl-1-piperazinyl)ethoxy)-

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 Dibenzo(b,f)(1,5)diazocine, 6,12-diphenyl-2,8-bis(2-(4-phenyl-1-piperazinyl)ethoxy)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.19g/cm³
XLogP3:9.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:12
Exact Mass:766.39952486
Heavy Atom Count:58
Complexity:1520

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:C1CN(CCN1CCOC2=CC3=C(N=C4C=CC(=CC4=C(N=C3C=C2)C5=CC=CC=C5)OCCN6CCN(CC6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9
Isomeric SMILES:C1N(CCN(C1)C2=CC=CC=C2)CCOC3=C/C/4=C(/N=C5/C(=C(\N=C4C=C3)/C6=CC=CC=C6)/C=C(C=C5)OCCN7CCN(CC7)C8=CC=CC=C8)\C9=CC=CC=C9

Technology Process of Dibenzo(b,f)(1,5)diazocine, 6,12-diphenyl-2,8-bis(2-(4-phenyl-1-piperazinyl)ethoxy)-

There total 3 articles about Dibenzo(b,f)(1,5)diazocine, 6,12-diphenyl-2,8-bis(2-(4-phenyl-1-piperazinyl)ethoxy)- 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

: 130189-76-3
2,8-di(N¹-phenylpiperazinoethyl-N⁴-oxy)-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: 1.) conc. HCl, NaNO₂ / 1.) <5 deg C, 2.) 1h, 80 deg C

3: K₂CO₃ / acetone / 6 h / Heating

With hydrogenchloride; potassium carbonate; hydrazine hydrate; sodium nitrite; nickel; In ethanol; acetone;

Reference yield:

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

: 130189-76-3
2,8-di(N¹-phenylpiperazinoethyl-N⁴-oxy)-6,12-diphenyldibenzo<1,5>diazocine

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) conc. HCl, NaNO₂ / 1.) <5 deg C, 2.) 1h, 80 deg C

2: K₂CO₃ / acetone / 6 h / Heating

With hydrogenchloride; potassium carbonate; sodium nitrite; In acetone;