Indeno(1,2,3-de)quinoline
TL;DR: Indeno(1,2,3-de)quinoline (CAS 206-55-3) is a chemical compound with molecular formula C15H9N and molecular weight 203.0735 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaene
Also Known As: indeno[1,2,3-de]quinoline, 3-Azafluoranthene, 3-Azafluoranthren, INDENO(1,2,3-DE)QUINOLINE, 4-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaene
Technical Specifications
| Molecular Formula | C15H9N |
| Molecular Weight | 203.0735 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 12.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 203.0735 Da |
| Heavy Atoms | 16 |
| Complexity | 275.0 |
| SMILES | C1=CC=C2C(=C1)C3=C4C2=CC=NC4=CC=C3 |
| InChIKey | LBRODQCXTUTGSV-UHFFFAOYSA-N |
Product Description
Applications: Indeno(1,2,3-de)quinoline is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Indeno(1,2,3-de)quinoline (CAS 206-55-3) is a fine chemical with the molecular formula C15H9N and a molecular weight of 203.07 g/mol. Synonyms include indeno[1,2,3-de]quinoline and 3-Azafluoranthene.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of Indeno(1,2,3-de)quinoline
Property Insights of Indeno(1,2,3-de)quinoline
The XLogP value of 3.5 indicates that Indeno(1,2,3-de)quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.9 Ų, Indeno(1,2,3-de)quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Indeno(1,2,3-de)quinoline has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Indeno(1,2,3-de)quinoline?
The CAS number of Indeno(1,2,3-de)quinoline is 206-55-3.
What is the molecular formula of Indeno(1,2,3-de)quinoline?
The molecular formula of Indeno(1,2,3-de)quinoline is C15H9N.
What is the molecular weight of Indeno(1,2,3-de)quinoline?
The molecular weight of Indeno(1,2,3-de)quinoline is 203.0735 g/mol.
What are the applications of Indeno(1,2,3-de)quinoline?
Indeno(1,2,3-de)quinoline is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC,...
Where can I buy Indeno(1,2,3-de)quinoline?
You can request a quote for Indeno(1,2,3-de)quinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Indeno(1,2,3-de)quinoline?
Yes, CoreyChem provides custom synthesis services for Indeno(1,2,3-de)quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.