2,2'-Biindolyl

Base Information

Chemical Name:2,2'-Biindolyl
CAS No.:40899-99-8
Molecular Formula:C16H12N2
Molecular Weight:232.285
Hs Code.:2933990090
DSSTox Substance ID:DTXSID80452205
Nikkaji Number:J681.855B
Wikidata:Q82272671
Mol file:40899-99-8.mol

Synonyms:2,2'-Biindolyl;40899-99-8;1H,1'H-2,2'-Biindole;2-(1H-indol-2-yl)-1H-indole;2,2'-Bi-1H-indole;2,2'-bisindole;2,2'-Bi(1H-indole);SCHEMBL374022;1H,1'H-[2,2']Biindolyl;DTXSID80452205;BB 0262890;FT-0678206

Suppliers and Price of 2,2'-Biindolyl

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

Matrix Scientific
2,2'-Biindolyl 97%
500mg
$ 667.00

Matrix Scientific
2,2'-Biindolyl 97%
100mg
$ 205.00

American Custom Chemicals Corporation
2,2'-BIINDOLYL 95.00%
100MG
$ 802.73

AK Scientific
2,2'-Biindolyl
500mg
$ 950.00

Total 11 raw suppliers

Chemical Property of 2,2'-Biindolyl

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:245-246 °C(Solv: pyridine (110-86-1))
Boiling Point:523.493oC at 760 mmHg
PKA:17.14±0.30(Predicted)
Flash Point:246.058oC
PSA：31.58000
Density:1.293g/cm3
LogP:4.31620
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:232.100048391
Heavy Atom Count:18
Complexity:274

Purity/Quality:

98%min ^*data from raw suppliers

2,2'-Biindolyl 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=C(N2)C3=CC4=CC=CC=C4N3
Uses 2,2''-Biindolyl is a useful reagent for the preparation of indolo[2,3-a]carbazole.

Technology Process of 2,2'-Biindolyl

There total 7 articles about 2,2'-Biindolyl 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: 86.0%

: 172950-81-1
1-acetyl-2,3-dihydro-2,2'-bisindole

: 40899-99-8
2,2'-biindole

: 38505-89-4
2,3-dihydro-2,2'-bisindole

Guidance literature:: With methanol; sodium; for 0.5h; Heating;
DOI:10.3987/COM-95-S4

Reference yield: 65.0%

: 99-90-1
para-bromoacetophenone

: 171021-33-3
2,2,2-trifluoro-N-(2-(4-[2,2,2-trifluoro-acetylamino-phenyl]-buta-1,3-diynyl)-phenyl)-acetamide

: 1-{4-[3'-(4-acetyl-phenyl)-1H,1'H-[2,2']biindolyl-3-yl]-phenyl}-ethanone

: 40899-99-8
2,2'-biindole

Guidance literature:: With caesium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In acetonitrile; for 24h; Heating;
DOI:10.1016/j.tet.2006.01.041

Reference yield: 38.0%

: 529-28-2
4-iodoanisol

: 171021-33-3
2,2,2-trifluoro-N-(2-(4-[2,2,2-trifluoro-acetylamino-phenyl]-buta-1,3-diynyl)-phenyl)-acetamide

: 3-(2-methoxy-phenyl)-1H,1'H-[2,2']biindolyl

: 3,3'-bis-(2-methoxy-phenyl)-1H,1'H-[2,2']biindolyl

: 40899-99-8
2,2'-biindole

Guidance literature:: With potassium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In acetonitrile; for 24h; Heating;
DOI:10.1016/j.tet.2006.01.041