Benzo[1,2,3-bc:4,5,6-b'c']dicoronene

Base Information

Chemical Name:Benzo[1,2,3-bc:4,5,6-b'c']dicoronene
CAS No.:98570-53-7
Molecular Formula:C₄₈H₂₀
Molecular Weight:596.687
Hs Code.:2914399090
UNII:9BX8DTC7R5
DSSTox Substance ID:DTXSID40348352
Nikkaji Number:J1.401.565E
Wikipedia:Dicoronylene
Wikidata:Q3026674
Mol file:98570-53-7.mol

Synonyms:Benzo[1,2,3-bc:4,5,6-b'c']dicoronene;DICORONYLENE;98570-53-7;pentadecacyclo[37.7.1.12,10.03,24.04,9.05,22.06,19.07,16.08,13.025,46.027,44.030,43.033,42.036,41.040,45]octatetraconta-1(46),2,4(9),5(22),6(19),7(16),8(13),10(48),11,14,17,20,23,25,27(44),28,30(43),31,33(42),34,36(41),37,39(47),40(45)-tetracosaene;Dicoronene;9BX8DTC7R5;2,2'-Cyclo-3,3'-bicoronene;DTXSID40348352;Q3026674

Suppliers and Price of Benzo[1,2,3-bc:4,5,6-b'c']dicoronene

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

Total 2 raw suppliers

Chemical Property of Benzo[1,2,3-bc:4,5,6-b'c']dicoronene

Chemical Property:

PSA：0.00000
LogP:13.89600
XLogP3:14.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:596.156500638
Heavy Atom Count:48
Complexity:1190

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C=C7C8=CC9=C1C4=C(C=CC5=C4C4=C(C=C5)C=CC5=CC(=C8C1=C54)C1=C7C6=C3C(=C1)C=C2)C=C9

Technology Process of Benzo[1,2,3-bc:4,5,6-b'c']dicoronene

There total 2 articles about Benzo[1,2,3-bc:4,5,6-b'c']dicoronene 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: