![1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui structure](/static/products/3900/39009-72-8.webp)
1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui
TL;DR: 1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui (CAS 39009-72-8) is a chemical compound with molecular formula C21H20N2 and molecular weight 300.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
14-phenyl-11,17-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8-pentaene
Also Known As: 1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui, 1-Phenyl-1,2,3,11,12,12a-hexahydrobenzo[f]pyrrolo[1,2-a]quinoxaline, 14-Phenyl-11,17-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8-pentaene
| Molecular Formula | C21H20N2 |
|---|---|
| Molecular Weight | 300.16 g/mol |
| LogP | 5.0 |
| Topological Polar Surface Area | 15.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 300.16266 |
| Heavy Atoms | 23 |
| Complexity | 416.0 |
Chemical Identifiers
| CAS Number | 39009-72-8 |
|---|---|
| SMILES | C1CN2C(C1C3=CC=CC=C3)CNC4=C2C=CC5=CC=CC=C54 |
| InChIKey | WCAQYGSCEKHJEI-UHFFFAOYSA-N |
Product Overview
1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui (CAS 39009-72-8), with molecular formula C21H20N2 and molecular weight 300.16 g/mol. IUPAC: 14-phenyl-11,17-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8-pentaene.
Chemical Property Profile of 1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui
Property Insights of 1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui
The XLogP value of 5.0 indicates that 1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.3 Ų, 1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui has 1 hydrogen bond donor(s) and 2 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 1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui?
The CAS number of 1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui is 39009-72-8.
What is the molecular formula of 1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui?
The molecular formula of 1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui is C21H20N2.
What is the molecular weight of 1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui?
The molecular weight of 1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui is 300.16 g/mol.
Where can I buy 1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui?
You can request a quote for 1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui?
Yes, KEHONG BIO provides custom synthesis services for 1-phenyl-1,2,3,11,12,12a-hexahydro-benzo[f]pyrrolo[1,2-a]qui and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.