Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro-
TL;DR: Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro- (CAS 2384-24-9) is a chemical compound with molecular formula C17H13N and molecular weight 231.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
16-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,10,12,14,16-octaene
Also Known As: O-phenyl N-(pyridin-4-yl)carbamate, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro-, 7,8-dihydrobenzo[6,7]cyclohepta[1,2,3-de]isoquinoline, 7,8-Dihydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-Dihydro-benzo<1.2>cyclohepta<3,4,5-d,e>isochinolin
| Molecular Formula | C17H13N |
|---|---|
| Molecular Weight | 231.10 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 12.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 231.1048 |
| Heavy Atoms | 18 |
| Complexity | 300.0 |
Chemical Identifiers
| CAS Number | 2384-24-9 |
|---|---|
| SMILES | C1CC2=CC=CC3=CN=CC(=C23)C4=CC=CC=C41 |
| InChIKey | WXGWFHOWDMZSKV-UHFFFAOYSA-N |
Product Overview
Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro- (CAS 2384-24-9), with molecular formula C17H13N and molecular weight 231.10 g/mol. IUPAC: 16-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,10,12,14,16-octaene.
Chemical Property Profile of Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro-
Property Insights of Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro-
The XLogP value of 4.0 indicates that Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.9 Ų, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro- 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
Frequently Asked Questions
What is the CAS number of Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro-?
The CAS number of Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro- is 2384-24-9.
What is the molecular formula of Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro-?
The molecular formula of Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro- is C17H13N.
What is the molecular weight of Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro-?
The molecular weight of Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro- is 231.10 g/mol.
Where can I buy Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro-?
You can request a quote for Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro-?
Yes, KEHONG BIO provides custom synthesis services for Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.