Scytonemin, Lyngbya sp.

Base Information

• Chemical Name: Scytonemin, Lyngbya sp.
• CAS No.: 152075-98-4
• Molecular Formula: C36H20 N2 O4
• Molecular Weight: 544.566
• UNII: VPQ7YG2DMW
• DSSTox Substance ID: DTXSID60934418
• Wikipedia: Scytonemin
• Wikidata: Q7439702,Q104402468,Q104958454,Q104958458
• Mol file: 152075-98-4.mol

Synonyms:scytonemin

Chemical Property of Scytonemin, Lyngbya sp.

Chemical Property:

• Vapor Pressure: 5.43E-23mmHg at 25°C
• Boiling Point: 759.9°Cat760mmHg
• PKA: 8.83±0.30(Predicted)
• Flash Point: 216.1°C
• PSA: 99.32000
• Density: 1.51g/cm³
• LogP: 5.68120
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 544.14230712
• Heavy Atom Count: 42
• Complexity: 1290

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: other cyclic peptide (other cyclic peptide)
• Canonical SMILES: C1=CC=C2C(=C1)C3=C(C(=O)C(=CC4=CC=C(C=C4)O)C3=N2)C5=C6C7=CC=CC=C7N=C6C(=CC8=CC=C(C=C8)O)C5=O

Technology Process of Scytonemin, Lyngbya sp.

There total 1 articles about Scytonemin, Lyngbya sp. 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:

C36H24N2O4 → scytonemin (152075-98-4)

Guidance literature:

With 2,3-dicyano-5,6-dichloro-p-benzoquinone;

DOI:10.1039/c5pp00215j

Refernces