Heptacyclo[8.6.6.62,9.03,8.011,16.017,22.023,28]octacosa-3,5,7,11,13,15,17,19,21,23,25,27-dodecaene-1,9-dicarbonitrile

Base Information

Chemical Name:Heptacyclo[8.6.6.62,9.03,8.011,16.017,22.023,28]octacosa-3,5,7,11,13,15,17,19,21,23,25,27-dodecaene-1,9-dicarbonitrile
CAS No.:33998-38-8
Molecular Formula:C₃₀H₁₈N₂
Molecular Weight:406.486
Hs Code.:
DSSTox Substance ID:DTXSID701112730
Nikkaji Number:J1.663.893E

Synonyms:DTXSID701112730;33998-38-8;Stereoisomer of 5,12[1',2']:6,11[1'',2'']-dibenzenodibenzo[a,e]cyclooctene-5,11(6H,12H)-dicarbonitrile

Suppliers and Price of Heptacyclo[8.6.6.62,9.03,8.011,16.017,22.023,28]octacosa-3,5,7,11,13,15,17,19,21,23,25,27-dodecaene-1,9-dicarbonitrile

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Heptacyclo[8.6.6.62,9.03,8.011,16.017,22.023,28]octacosa-3,5,7,11,13,15,17,19,21,23,25,27-dodecaene-1,9-dicarbonitrile

Chemical Property:

XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:406.146998583
Heavy Atom Count:32
Complexity:750

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3C4=CC=CC=C4C2(C5C6=CC=CC=C6C3(C7=CC=CC=C57)C#N)C#N

Technology Process of Heptacyclo[8.6.6.62,9.03,8.011,16.017,22.023,28]octacosa-3,5,7,11,13,15,17,19,21,23,25,27-dodecaene-1,9-dicarbonitrile

There total 1 articles about Heptacyclo[8.6.6.62,9.03,8.011,16.017,22.023,28]octacosa-3,5,7,11,13,15,17,19,21,23,25,27-dodecaene-1,9-dicarbonitrile 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:

: 92-52-4,1594-86-1
biphenyl

: 1210-12-4
9-cyanoanthracene

: 33998-38-8
9-cyanoanthracene photodimer

: 84-65-1
9,10-phenanthrenequinone

: 65-85-0,8013-63-6
benzoic acid

Guidance literature:: With oxygen; sodium methylate; In acetonitrile; for 11h; Product distribution; Irradiation; other additives, solvents, atmosphere and reaction time;
DOI:10.1246/cl.1988.2065