Dimethyl 1,1'-(4-methyl-m-phenylenedicarbamoyl)-bis(2-benzimidazolecarbamate)

Base Information

Chemical Name:Dimethyl 1,1'-(4-methyl-m-phenylenedicarbamoyl)-bis(2-benzimidazolecarbamate)
CAS No.:51543-98-7
Molecular Formula:C27H24N8O6
Molecular Weight:556.52946
Hs Code.:
UNII:7QO5DJ7D39
DSSTox Substance ID:DTXSID20866206
Wikidata:Q27268722
Mol file:51543-98-7.mol

Synonyms:51543-98-7;UNII-7QO5DJ7D39;7QO5DJ7D39;Dimethyl 1,1'-(4-methyl-m-phenylenedicarbamoyl)-bis(2-benzimidazolecarbamate);Carbamic acid, ((4-methyl-1,3-phenylene)bis(iminocarbonyl-1H-benzimidazole-1,2-diyl))bis-, dimethyl ester;Dimethyl ((4-methyl-1,3-phenylene)bis(iminocarbonyl-1H-benzimidazole-1,2-diyl))biscarbamate;1,3-Bis[[[2-[(methoxycarbonyl)amino]-1-H-benzimidazol-1-yl]carbonyl]amino]-4-methylbenzene;Dimethyl [(4-methyl-1,3-phenylene)bis(iminocarbonyl-1H-benzimidazole-1,2-diyl)]biscarbamate;1,3-BIS(((2-((METHOXYCARBONYL)AMINO)-1-H-BENZIMIDAZOL-1-YL)CARBONYL)AMINO)-4-METHYLBENZENE;DTXSID20866206;Q27268722

Suppliers and Price of Dimethyl 1,1'-(4-methyl-m-phenylenedicarbamoyl)-bis(2-benzimidazolecarbamate)

Supply Marketing:

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

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Chemical Property of Dimethyl 1,1'-(4-methyl-m-phenylenedicarbamoyl)-bis(2-benzimidazolecarbamate)

Chemical Property:

PSA：170.50000
LogP:5.50340
XLogP3:4.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:556.18188052
Heavy Atom Count:41
Complexity:986

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)NC(=O)N2C3=CC=CC=C3N=C2NC(=O)OC)NC(=O)N4C5=CC=CC=C5N=C4NC(=O)OC

Technology Process of Dimethyl 1,1'-(4-methyl-m-phenylenedicarbamoyl)-bis(2-benzimidazolecarbamate)

There total 2 articles about Dimethyl 1,1'-(4-methyl-m-phenylenedicarbamoyl)-bis(2-benzimidazolecarbamate) 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:

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