4-(Triphenylethenyl)aniline

Base Information

Chemical Name:4-(Triphenylethenyl)aniline
CAS No.:919789-80-3
Molecular Formula:C₂₆H₂₁N
Molecular Weight:347.459
Hs Code.:
DSSTox Substance ID:DTXSID30580163
Nikkaji Number:J2.421.112F
Mol file:919789-80-3.mol

Synonyms:919789-80-3;4-(Triphenylethenyl)aniline;4-(1,2,2-Triphenylvinyl)aniline;1-(4-Aminophenyl)-1,2,2-triphenylethene;Benzenamine, 4-(1,2,2-triphenylethenyl)-;4-(1,2,2-TRIPHENYLETHENYL)ANILINE;4-Aminotetraphenylaethylen;YSWG219;SCHEMBL2566825;DTXSID30580163;MFCD31697689;BS-45914;CS-0110910;E70339

Suppliers and Price of 4-(Triphenylethenyl)aniline

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

Arctom
4-(1,2,2-Triphenylvinyl)aniline 98%
250mg
$ 36.00

Arctom
4-(1,2,2-Triphenylvinyl)aniline 98%
1g
$ 87.00

Arctom
4-(1,2,2-Triphenylvinyl)aniline 98%
5g
$ 301.00

Ambeed
4-(1,2,2-Triphenylvinyl)aniline 98%
25g
$ 920.00

Ambeed
4-(1,2,2-Triphenylvinyl)aniline 98%
5g
$ 270.00

Ambeed
4-(1,2,2-Triphenylvinyl)aniline 98%
1g
$ 60.00

Ambeed
4-(1,2,2-Triphenylvinyl)aniline 98%
250mg
$ 20.00

Ambeed
4-(1,2,2-Triphenylvinyl)aniline 98%
100mg
$ 15.00

Total 17 raw suppliers

Chemical Property of 4-(Triphenylethenyl)aniline

Chemical Property:

Melting Point:202.1-203.4 °C
Boiling Point:472.6±24.0 °C(Predicted)
PKA:4.16±0.10(Predicted)
PSA：26.02000
Density:1.128±0.06 g/cm3(Predicted)
LogP:6.85740
XLogP3:7.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:347.167399674
Heavy Atom Count:27
Complexity:446

Purity/Quality:

99%, ^*data from raw suppliers

4-(1,2,2-Triphenylvinyl)aniline 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4

Technology Process of 4-(Triphenylethenyl)aniline

There total 11 articles about 4-(Triphenylethenyl)aniline 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: 96.0%

: 166264-70-6
(2-(4-nitrophenyl)ethene-1,1,2-triyl)tribenzene

: 919789-80-3
(2-(4-aminophenyl)ethene-1,1,2-triyl)tribenzene

Guidance literature:: With palladium 10% on activated carbon; hydrazine hydrate; In ethanol; for 4h; Reflux;
DOI:10.1039/c6ra14729a

Reference yield: 92.0%

: 80460-73-7
(4-aminophenyl)boronic acid hydrochloride

: 1607-57-4
Triphenylvinyl bromide

: 919789-80-3
(2-(4-aminophenyl)ethene-1,1,2-triyl)tribenzene

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In tetrahydrofuran; for 24h; Inert atmosphere; Reflux;

Reference yield: 91.2%

: 1607-57-4
Triphenylvinyl bromide

: 89415-43-0
(4-aminophenyl)boronic acid

: 919789-80-3
(2-(4-aminophenyl)ethene-1,1,2-triyl)tribenzene

Guidance literature:: Triphenylvinyl bromide; (4-aminophenyl)boronic acid; With tetrabutylammomium bromide; potassium carbonate; In tetrahydrofuran; water; at 20 ℃; for 0.5h; Inert atmosphere;

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; water; at 80 ℃; for 24h; Inert atmosphere;
DOI:10.1016/j.dyepig.2013.08.026