4,4'-((6,12-Diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(nitrilomethylidyne))bisphenol

Base Information

Chemical Name:4,4'-((6,12-Diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(nitrilomethylidyne))bisphenol
CAS No.:130189-66-1
Molecular Formula:C₄₀H₂₈N₄O₂
Molecular Weight:596.688
Hs Code.:

Synonyms:BRN 4220037;4,4'-((6,12-Diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(nitrilomethylidyne))bisphenol;Phenol, 4,4'-((6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(nitrilomethylidyne))bis-;130189-66-1;LS-104582

Suppliers and Price of 4,4'-((6,12-Diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(nitrilomethylidyne))bisphenol

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
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price

Total 1 raw suppliers

Chemical Property of 4,4'-((6,12-Diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(nitrilomethylidyne))bisphenol

Chemical Property:

Boiling Point:773.508oC at 760 mmHg
Flash Point:421.602oC
PSA：82.92000
Density:1.22g/cm3
LogP:7.33720
XLogP3:8.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:596.22122615
Heavy Atom Count:46
Complexity:1000

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:C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N=CC4=CC=C(C=C4)O)C(=NC5=C2C=C(C=C5)N=CC6=CC=C(C=C6)O)C7=CC=CC=C7

Technology Process of 4,4'-((6,12-Diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(nitrilomethylidyne))bisphenol

There total 2 articles about 4,4'-((6,12-Diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(nitrilomethylidyne))bisphenol 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

: 130189-66-1
C₄₀H₂₈N₄O₂

Guidance literature:: Multi-step reaction with 2 steps

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

2: sodium acetate / acetic acid / 4 h / Heating

With sodium acetate; hydrazine hydrate; nickel; In ethanol; acetic acid;