Indeno[1,2,3-no]tetraphene

Base Information

• Chemical Name: Indeno[1,2,3-no]tetraphene
• CAS No.: 203-07-6
• Molecular Formula: C₂₄H₁₄
• Molecular Weight: 302.375
• Hs Code.: 2902909090
• DSSTox Substance ID: DTXSID50548907
• Nikkaji Number: J943.199C
• Wikidata: Q82427760
• Mol file: 203-07-6.mol

Synonyms:203-07-6;Indeno[1,2,3-no]tetraphene;DTXSID50548907

Chemical Property of Indeno[1,2,3-no]tetraphene

Chemical Property:

• Boiling Point: 552.3±17.0 °C(Predicted)
• PSA: 0.00000
• Density: 1.313±0.06 g/cm3(Predicted)
• LogP: 6.79360
• XLogP3: 7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 302.109550447
• Heavy Atom Count: 24
• Complexity: 480

Purity/Quality:

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=C5C(=C3)C=CC=C5C6=CC=CC=C64

Technology Process of Indeno[1,2,3-no]tetraphene

There total 2 articles about Indeno[1,2,3-no]tetraphene 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:

→ naphtho<1,2,-a>fluoranthene (203-07-6)

Guidance literature:

at 415 ℃;

DOI:10.1021/ja01314a039

Reference yield:

fluoren-1-yl-[2]naphthyl ketone → naphtho<1,2,-a>fluoranthene (203-07-6)

Guidance literature:

at 415 ℃;

DOI:10.1021/ja01314a039