3,3'-((4-(tert-Butyl)phenyl)methylene)bis(1H-indole)

Base Information

Chemical Name:3,3'-((4-(tert-Butyl)phenyl)methylene)bis(1H-indole)
CAS No.:94944-80-6
Molecular Formula:C₂₇H₂₆N₂
Molecular Weight:378.517
Hs Code.:
European Community (EC) Number:305-658-5
DSSTox Substance ID:DTXSID60915207
Nikkaji Number:J326.303G
Wikidata:Q82886124
Mol file:94944-80-6.mol

Synonyms:1,1-bis(3'-indolyl)-1-(4-t-butylphenyl)methane;1,1-bis(3'-indolyl)-1-(p-t-butylphenyl)methane;DIM-C-pPhtBu

Suppliers and Price of 3,3'-((4-(tert-Butyl)phenyl)methylene)bis(1H-indole)

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
Packaging
price

Sigma-Aldrich
DIM-C-pPhtBu ≥96% (HPLC)
25mg
$ 423.00

Sigma-Aldrich
DIM-C-pPhtBu ≥96% (HPLC)
5mg
$ 106.00

Total 4 raw suppliers

Chemical Property of 3,3'-((4-(tert-Butyl)phenyl)methylene)bis(1H-indole)

Chemical Property:

Boiling Point:582.6°Cat760mmHg
Flash Point:256.3°C
PSA：31.58000
Density:1.167g/cm³
LogP:7.12690
Storage Temp.:?20°C
Solubility.:DMSO: >15mg/mL
XLogP3:7.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:4
Exact Mass:378.209598838
Heavy Atom Count:29
Complexity:511

Purity/Quality:

98%Min ^*data from raw suppliers

DIM-C-pPhtBu ≥96% (HPLC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Technology Process of 3,3'-((4-(tert-Butyl)phenyl)methylene)bis(1H-indole)

There total 7 articles about 3,3'-((4-(tert-Butyl)phenyl)methylene)bis(1H-indole) 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: 93.0%

: 120-72-9
indole

: 877-65-6
p-tert-butylbenzyl alcohol

: 94944-80-6
3,3′-((4-(tert-butyl)phenyl)methylene)bis(1H-indole)

Guidance literature:: With copper(II) ferrite; lithium tert-butoxide; In neat (no solvent); at 80 ℃; for 24h;
DOI:10.1016/j.catcom.2020.106240