Isophthalamic acid, 5,5'-(1,4-phenylenebis(carbonylimino))bis(N-methyl-2,4,6-triiodo-

Base Information

• Chemical Name: Isophthalamic acid, 5,5'-(1,4-phenylenebis(carbonylimino))bis(N-methyl-2,4,6-triiodo-
• CAS No.: 13013-78-0
• Molecular Formula: C₂₆H₁₆I₆N₄O₈
• Molecular Weight: 1273.86
• DSSTox Substance ID: DTXSID50156364
• Nikkaji Number: J48.710D
• Wikidata: Q83024417
• Mol file: 13013-78-0.mol

Synonyms:BRN 2800390;13013-78-0;Isophthalamic acid, 5,5'-(1,4-phenylenebis(carbonylimino))bis(N-methyl-2,4,6-triiodo-;5,5'-(1,4-Phenylenebis(carbonylimino))bis(N-methyl-2,4,6-triiodoisophthalamic acid);DTXSID50156364;C26H16I6N4O8;C26-H16-I6-N4-O8;LS-85203;5,5'-(Terephthaloyldiimino)bis[2,4,6-triiodo-N-methylisophthalamic acid];Isophthalamic acid, 5,5'-(terephthaloyldiimino)bis[2,4,6-triiodo-N-methyl-

Chemical Property of Isophthalamic acid, 5,5'-(1,4-phenylenebis(carbonylimino))bis(N-methyl-2,4,6-triiodo-

Chemical Property:

• Vapor Pressure: 5.43E-23mmHg at 25°C
• Melting Point: 316-320 °C
• Boiling Point: 740°Cat760mmHg
• PKA: 0.50±0.10(Predicted)
• Flash Point: 401.3°C
• PSA: 197.98000
• Density: 2.624g/cm³
• LogP: 7.23000
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 1273.5236
• Heavy Atom Count: 44
• Complexity: 1060

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC(=O)C1=C(C(=C(C(=C1I)NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C(=C(C(=C3I)C(=O)O)I)C(=O)NC)I)I)C(=O)O)I

Technology Process of Isophthalamic acid, 5,5'-(1,4-phenylenebis(carbonylimino))bis(N-methyl-2,4,6-triiodo-

There total 1 articles about Isophthalamic acid, 5,5'-(1,4-phenylenebis(carbonylimino))bis(N-methyl-2,4,6-triiodo- 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:

→ C26H16I6N4O8 (13013-78-0)

Guidance literature:

5-Amino-2.4.6-triiod-N-alkyl-isophthalsaeureamid, entspr. Dicarbonsaeurechlorid;