Dizinc 5,5'-(ethane-1,2-diyl)bis(2,3,7,8,12,13,17,18-octaethylporphine-21,22-diide)

Base Information

Chemical Name:Dizinc 5,5'-(ethane-1,2-diyl)bis(2,3,7,8,12,13,17,18-octaethylporphine-21,22-diide)
CAS No.:92995-45-4
Molecular Formula:C₇₄H₉₀N₈Zn₂
Molecular Weight:1222.36
Hs Code.:
DSSTox Substance ID:DTXSID80580532

Synonyms:92995-45-4;Dizinc 5,5'-(ethane-1,2-diyl)bis(2,3,7,8,12,13,17,18-octaethylporphine-21,22-diide);Bis(Zinc Porphyrin) (ca. 5micro mol/L in Dichloromethane) [for CD Spectroscopy],;dizinc;2,3,7,8,12,13,17,18-octaethyl-5-[2-(2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diid-5-yl)ethyl]porphyrin-21,22-diide;Bis(Zinc Porphyrin);DTXSID80580532;FEFYYVDUZMGZPC-IUKRXSGUSA-N;B3515

Suppliers and Price of Dizinc 5,5'-(ethane-1,2-diyl)bis(2,3,7,8,12,13,17,18-octaethylporphine-21,22-diide)

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

TCI Chemical
Bis(Zinc Porphyrin) (ca. 5micro mol/L in Dichloromethane)[for CD Spectroscopy]
25mL
$ 46.00

TCI Chemical
Bis(Zinc Porphyrin) (ca. 5micro mol/L in Dichloromethane)[for CD Spectroscopy]
5mL
$ 27.00

BLDpharm
[μ-[[5,5'-(1,2-Ethanediyl)bis[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato-κN21,κN22,κN23,κN24]](4-)]]zinc 97%
1g
$ 13.00

American Custom Chemicals Corporation
BIS(ZINC PORPHYRIN) 95.00%
5MG
$ 496.74

Total 11 raw suppliers

Chemical Property of Dizinc 5,5'-(ethane-1,2-diyl)bis(2,3,7,8,12,13,17,18-octaethylporphine-21,22-diide)

Chemical Property:

PSA：101.00000
LogP:12.17080
Storage Temp.:0-10°C
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:19
Exact Mass:1220.58402
Heavy Atom Count:84
Complexity:1670

Purity/Quality:

97% ^*data from raw suppliers

Bis(Zinc Porphyrin) (ca. 5micro mol/L in Dichloromethane)[for CD Spectroscopy] ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C(C2=C(C3=C(C(=C([N-]3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)CC)CC)CCC6=C7C(=C(C(=CC8=NC(=CC9=NC(=CC1=C(C(=C6[N-]1)CC)CC)C(=C9CC)CC)C(=C8CC)CC)[N-]7)CC)CC)CC.[Zn+2].[Zn+2]

Technology Process of Dizinc 5,5'-(ethane-1,2-diyl)bis(2,3,7,8,12,13,17,18-octaethylporphine-21,22-diide)

There total 3 articles about Dizinc 5,5'-(ethane-1,2-diyl)bis(2,3,7,8,12,13,17,18-octaethylporphine-21,22-diide) 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: 84.0%

: 5,5'-ethylenebis(octaethylporphyrin)

: 5970-45-6
zinc(II) acetate dihydrate

: 92995-45-4
5,5'-(ethane-1,2-diyl)bis(2,3,7,8,12,13,17,18-octaethylporphyrinatozinc)

Guidance literature:: In chloroform; stirring (reflux); removement of solvent (reduced pressure), chromy. (SiO2), recrystn. (heptane); elem. anal.;
DOI:10.1246/bcsj.70.1115