Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diimino)bis-

Base Information

Chemical Name:Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diimino)bis-
CAS No.:98119-87-0
Molecular Formula:C24H18N2O6
Molecular Weight:430.417
Hs Code.:
DSSTox Substance ID:DTXSID20243457
Nikkaji Number:J550.861D

Synonyms:2,2'-((1,3-Dioxo-2-(phenylmethylene)-1,3-propanediyl)diimino)bisbenzoic acid;Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diimino)bis-;98119-87-0;SCHEMBL10501677;DTXSID20243457;RNVMJUCFJAEWSG-UHFFFAOYSA-N;C24H18N2O6;LS-37318;2,2'-[2-Phenylethenylidenebis(carbonylimino)]bisbenzoic acid;2,2'-[(1,3-dioxo-2-phenylmethylene-1,3-propanediyl)diimino]bisbenzoic acid

Suppliers and Price of Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diimino)bis-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diimino)bis-

Chemical Property:

Vapor Pressure:2.22E-26mmHg at 25°C
Boiling Point:791.1°Cat760mmHg
Flash Point:432.2°C
Density:1.465g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:430.11648630
Heavy Atom Count:32
Complexity:693

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2C(=O)O)C(=O)NC3=CC=CC=C3C(=O)O

Technology Process of Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diimino)bis-

There total 3 articles about Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diimino)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: