INDOLE, 2,3-BIS(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-

Base Information

Chemical Name:INDOLE, 2,3-BIS(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-
CAS No.:5782-21-8
Molecular Formula:C₃₂H₄₁N₃O₂
Molecular Weight:499.696
Hs Code.:
DSSTox Substance ID:DTXSID90206534
Wikidata:Q83080359

Synonyms:BRN 1556958;INDOLE, 2,3-BIS(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-;2,3-Bis(p-(2-(diethylamino)ethoxy)phenyl)indole;5782-21-8;DTXSID90206534;C32H41N3O2;C32-H41-N3-O2;LS-82389

Suppliers and Price of INDOLE, 2,3-BIS(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-

Supply Marketing:

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

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Chemical Property of INDOLE, 2,3-BIS(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-

Chemical Property:

XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:14
Exact Mass:499.31987756
Heavy Atom Count:37
Complexity:609

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCOC1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OCCN(CC)CC

Technology Process of INDOLE, 2,3-BIS(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-

There total 1 articles about INDOLE, 2,3-BIS(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)- 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: