![2,5,7-Triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline structure](/static/products/701/70194-72-8.png)
2,5,7-Triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline
TL;DR: 2,5,7-Triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline (CAS 70194-72-8) is a chemical compound with molecular formula C28H26N2O and molecular weight 406.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,5,7-triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline
Also Known As: BAS 00899585, 2,5,7-triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline, 2,5,7-triphenyl-7,7a,8,9,10,11-hexahydro[1,3,4]oxadiazolo[2,3-j]quinoline
| Molecular Formula | C28H26N2O |
|---|---|
| Molecular Weight | 406.20 g/mol |
| LogP | 6.4054 |
| Topological Polar Surface Area | 24.83 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 406.2045 |
| Heavy Atoms | 31 |
| Complexity | 1123.4485 |
Chemical Identifiers
| CAS Number | 70194-72-8 |
|---|---|
| SMILES | C1CCC23C(C1)C(C=C(N2N=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6 |
Product Overview
2,5,7-Triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline (CAS 70194-72-8), with molecular formula C28H26N2O and molecular weight 406.20 g/mol. IUPAC: 2,5,7-triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline.
Chemical Property Profile of 2,5,7-Triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline
Property Insights of 2,5,7-Triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline
The XLogP value of 6.4054 indicates that 2,5,7-Triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.83 Ų, 2,5,7-Triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,5,7-Triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2,5,7-Triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline?
The CAS number of 2,5,7-Triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline is 70194-72-8.
What is the molecular formula of 2,5,7-Triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline?
The molecular formula of 2,5,7-Triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline is C28H26N2O.
What is the molecular weight of 2,5,7-Triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline?
The molecular weight of 2,5,7-Triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline is 406.20 g/mol.
Where can I buy 2,5,7-Triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline?
You can request a quote for 2,5,7-Triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,5,7-Triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline?
Yes, KEHONG BIO provides custom synthesis services for 2,5,7-Triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.