Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine
TL;DR: Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine (CAS 193-40-8) is a chemical compound with molecular formula C22H12N2 and molecular weight 304.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
9,23-diazahexacyclo[14.7.1.02,7.08,24.010,15.017,22]tetracosa-1(23),2,4,6,8,10,12,14,16(24),17,19,21-dodecaene
Also Known As: Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine, 9,14-Diazadibenzo[a,e]acephenanthrylene, Dibenz[c,f]indeno[1,2,3-ij][2,7]naphthyridine, Dibenzo[c,f]indeno[1,2,3-ij][2,7]naphthyridine, 9,23-diazahexacyclo[14.7.1.02,7.08,24.010,15.017,22]tetracosa-1(23),2,4,6,8,10,12,14,16(24),17,19,21-dodecaene
| Molecular Formula | C22H12N2 |
|---|---|
| Molecular Weight | 304.10 g/mol |
| LogP | 5.1 |
| Topological Polar Surface Area | 25.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 304.10004 |
| Heavy Atoms | 24 |
| Complexity | 448.0 |
Chemical Identifiers
| CAS Number | 193-40-8 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C5=C3C2=NC6=CC=CC=C65 |
| InChIKey | KYKPQGNQCUTHNH-UHFFFAOYSA-N |
Product Overview
Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine (CAS 193-40-8), with molecular formula C22H12N2 and molecular weight 304.10 g/mol. IUPAC: 9,23-diazahexacyclo[14.7.1.02,7.08,24.010,15.017,22]tetracosa-1(23),2,4,6,8,10,12,14,16(24),17,19,21-dodecaene.
Chemical Property Profile of Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine
Property Insights of Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine
The XLogP value of 5.1 indicates that Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.8 Ų, Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine?
The CAS number of Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine is 193-40-8.
What is the molecular formula of Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine?
The molecular formula of Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine is C22H12N2.
What is the molecular weight of Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine?
The molecular weight of Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine is 304.10 g/mol.
Where can I buy Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine?
You can request a quote for Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine?
Yes, KEHONG BIO provides custom synthesis services for Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.