BENZO(h)NAPHTHO(1,2-f)QUINOLINE

Base Information Edit

Chemical Name:BENZO(h)NAPHTHO(1,2-f)QUINOLINE
CAS No.:196-79-2
Molecular Formula:C21H13N
Molecular Weight:279.35
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00173268
Nikkaji Number:J36.033C
Wikidata:Q83043330
Mol file:196-79-2.mol

Synonyms:BENZO(h)NAPHTHO(1,2-f)QUINOLINE;196-79-2;BRN 0018509;Pyrido(3',2':5,6)chrysene;Benzo[h]naphtho[1,2-f]quinoline;4-20-00-04452 (Beilstein Handbook Reference);9-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8(13),9,11,15,17,19,21-undecaene;SCHEMBL14478689;C21H13N;DTXSID00173268;LS-38593

Suppliers and Price of BENZO(h)NAPHTHO(1,2-f)QUINOLINE

Supply Marketing:Edit

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

Total 6 raw suppliers

Chemical Property of BENZO(h)NAPHTHO(1,2-f)QUINOLINE Edit

Chemical Property:

Vapor Pressure:4.52E-11mmHg at 25°C
Melting Point:127.5°C
Refractive Index:1.8240 (estimate)
Boiling Point:537.2°Cat760mmHg
Flash Point:241.9°C
PSA：12.89000
Density:1.274g/cm³
LogP:5.69440
XLogP3:5.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:279.104799419
Heavy Atom Count:22
Complexity:405

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CC3=C2C4=C(C5=CC=CC=C35)N=CC=C4

Technology Process of BENZO(h)NAPHTHO(1,2-f)QUINOLINE

There total 3 articles about BENZO(h)NAPHTHO(1,2-f)QUINOLINE 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: 92.0%

: 2642-98-0
6-aminochrysene

: 504-63-2
trimethyleneglycol

: 196-79-2
Benzonaphtho<1,2-f>chinolin

Guidance literature:: With iridium(III) chloride monohydrate; sodium carbonate; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; In 1,3,5-trimethyl-benzene; at 170 ℃; for 15h;