3,3'-(1,4-Piperazinediyldimethylene)bis(5,5-diphenylhydantoin)

Base Information

Chemical Name:3,3'-(1,4-Piperazinediyldimethylene)bis(5,5-diphenylhydantoin)
CAS No.:752-51-2
Molecular Formula:C₃₆H₃₄N₆O₄
Molecular Weight:614.704
Hs Code.:
NSC Number:150489
UNII:CLN20GK5RI
DSSTox Substance ID:DTXSID90226176
Wikidata:Q83105500

Synonyms:752-51-2;3,3'-(1,4-Piperazinediyldimethylene)bis(5,5-diphenylhydantoin);CLN20GK5RI;Hydantoin, 3,3'-(1,4-piperazinediyldimethylene)bis(5,5-diphenyl-;NSC-150489;NSC 150489;BRN 0875241;NSC150489;UNII-CLN20GK5RI;DTXSID90226176;AKOS002665352;N,N'-BIS(5,5-DIPHENYLHYDANTOINYLMETHYL)PIPERAZINE;2,4-IMIDAZOLIDINEDIONE, 3,3'-(1,4-PIPERAZINEDIYLBIS(METHYLENE))BIS(5,5-DIPHENYL-

Suppliers and Price of 3,3'-(1,4-Piperazinediyldimethylene)bis(5,5-diphenylhydantoin)

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 2 raw suppliers

Chemical Property of 3,3'-(1,4-Piperazinediyldimethylene)bis(5,5-diphenylhydantoin)

Chemical Property:

XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:614.26415359
Heavy Atom Count:46
Complexity:1010

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C(=O)C(NC5=O)(C6=CC=CC=C6)C7=CC=CC=C7

Technology Process of 3,3'-(1,4-Piperazinediyldimethylene)bis(5,5-diphenylhydantoin)

There total 1 articles about 3,3'-(1,4-Piperazinediyldimethylene)bis(5,5-diphenylhydantoin) 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: