N-(6-MEthyldipyrido(1,2-a:3',2'-d)imidazol-2-yl)-4,19-dioxo-N'-(4-(10,15,20-tris(4-methylphenyl)-21H,23H-porphin-5-yl)phenyl)-5,9,14,18-tetraazadocosanediamide

Base Information

Chemical Name:N-(6-MEthyldipyrido(1,2-a:3',2'-d)imidazol-2-yl)-4,19-dioxo-N'-(4-(10,15,20-tris(4-methylphenyl)-21H,23H-porphin-5-yl)phenyl)-5,9,14,18-tetraazadocosanediamide
CAS No.:87096-15-9
Molecular Formula:C₇₆H₇₇N₁₃O₄
Molecular Weight:1236.53
Hs Code.:

N-(6-MEthyldipyrido(1,2-a:3',2'-d)imidazol-2-yl)-4,19-dioxo-N'-(4-(10,15,20-tris(4-methylphenyl)-21H,23H-porphin-5-yl)phenyl)-5,9,14,18-tetraazadocosanediamide

Synonyms:87096-15-9;N-(6-MEthyldipyrido(1,2-a:3',2'-d)imidazol-2-yl)-4,19-dioxo-N'-(4-(10,15,20-tris(4-methylphenyl)-21H,23H-porphin-5-yl)phenyl)-5,9,14,18-tetraazadocosanediamide;5,9,14,18-Tetraazadocosanediamide, N-(6-Methyldipyrido(1,2-a:3',2'-d)imidazol-2-yl)-4,19-dioxo-N'-(4-(10,15,20-tris(4-methylphenyl)-21H,23H-porphin-5-yl)phenyl)-

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Chemical Property of N-(6-MEthyldipyrido(1,2-a:3',2'-d)imidazol-2-yl)-4,19-dioxo-N'-(4-(10,15,20-tris(4-methylphenyl)-21H,23H-porphin-5-yl)phenyl)-5,9,14,18-tetraazadocosanediamide

Chemical Property:

XLogP3:11.4
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:25
Exact Mass:1235.62214799
Heavy Atom Count:93
Complexity:2320

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)NC(=O)CCC(=O)NCCCNCCCCNCCCNC(=O)CCC(=O)NC9=CC1=C(N=C9)N2C=CC=C(C2=N1)C)C=C4)C1=CC=C(C=C1)C)N3

Technology Process of N-(6-MEthyldipyrido(1,2-a:3',2'-d)imidazol-2-yl)-4,19-dioxo-N'-(4-(10,15,20-tris(4-methylphenyl)-21H,23H-porphin-5-yl)phenyl)-5,9,14,18-tetraazadocosanediamide

There total 1 articles about N-(6-MEthyldipyrido(1,2-a:3',2'-d)imidazol-2-yl)-4,19-dioxo-N'-(4-(10,15,20-tris(4-methylphenyl)-21H,23H-porphin-5-yl)phenyl)-5,9,14,18-tetraazadocosanediamide 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:

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