1,1'-(6-Phenyl-s-triazine-2,4-diyl)bis(3-phenylurea)

Base Information

Chemical Name:1,1'-(6-Phenyl-s-triazine-2,4-diyl)bis(3-phenylurea)
CAS No.:30805-04-0
Molecular Formula:C23H19 N7 O2
Molecular Weight:425.45
Hs Code.:
DSSTox Substance ID:DTXSID90275306
Nikkaji Number:J1.614.894F
Wikidata:Q82005046

Synonyms:30805-04-0;ST51042955;DTXSID90275306;AKOS024388601;1,1'-(6-Phenyl-s-triazine-2,4-diyl)bis(3-phenylurea)

Suppliers and Price of 1,1'-(6-Phenyl-s-triazine-2,4-diyl)bis(3-phenylurea)

Supply Marketing:

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

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Chemical Property of 1,1'-(6-Phenyl-s-triazine-2,4-diyl)bis(3-phenylurea)

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.441g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:425.16002287
Heavy Atom Count:32
Complexity:559

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC(=NC(=N2)NC(=O)NC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

Technology Process of 1,1'-(6-Phenyl-s-triazine-2,4-diyl)bis(3-phenylurea)

There total 2 articles about 1,1'-(6-Phenyl-s-triazine-2,4-diyl)bis(3-phenylurea) 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: 91.0%

: 91-76-9
benzoguanamine

: 103-71-9
phenyl isocyanate

: 30805-04-0
3,3'-diphenyl-1,1'-(6-phenyl-[1,3,5]-triazin-2,4-diyl)bisurea

Guidance literature:: at 80 - 90 ℃; for 12h;
DOI:10.1007/BF00761989

Reference yield: 68.0%

: 103-71-9
phenyl isocyanate

: 54635-74-4
1-(4-amino-6-phenyl-[1,3,5]-triazin-2-yl)-3-phenylurea

: 30805-04-0
3,3'-diphenyl-1,1'-(6-phenyl-[1,3,5]-triazin-2,4-diyl)bisurea

Guidance literature:: In neat (no solvent); at 172 ℃; for 1h; Solvent; Temperature; Time; Microwave irradiation; Inert atmosphere;
DOI:10.1016/j.tet.2014.01.043