1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)-
TL;DR: 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)- (CAS 101077-26-3) is a chemical compound with molecular formula C14H16N2O2 and molecular weight 244.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-[(E)-2-nitroethenyl]-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene
Also Known As: trans-9-(beta-Nitrovinyl)julolidine, trans-9-(, A-Nitrovinyl)julolidine, 4-20-00-03608 (Beilstein Handbook Reference), 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)-
| Molecular Formula | C14H16N2O2 |
|---|---|
| Molecular Weight | 244.12 g/mol |
| LogP | 2.6328 |
| Topological Polar Surface Area | 46.38 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 244.12119 |
| Heavy Atoms | 18 |
| Complexity | 491.52042 |
Chemical Identifiers
| CAS Number | 101077-26-3 |
|---|---|
| SMILES | C1CC2=CC(=CC3=C2N(C1)CCC3)/C=C/[N+](=O)[O-] |
Product Overview
1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)- (CAS 101077-26-3), with molecular formula C14H16N2O2 and molecular weight 244.12 g/mol. IUPAC: 7-[(E)-2-nitroethenyl]-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene.
Chemical Property Profile of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)-
Property Insights of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)-
The XLogP value of 2.6328 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)-. With a topological polar surface area (TPSA) of 46.38 Ų, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)- has 0 hydrogen bond donor(s) and 3 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 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)-?
The CAS number of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)- is 101077-26-3.
What is the molecular formula of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)-?
The molecular formula of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)- is C14H16N2O2.
What is the molecular weight of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)-?
The molecular weight of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)- is 244.12 g/mol.
Where can I buy 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)-?
You can request a quote for 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)-?
Yes, KEHONG BIO provides custom synthesis services for 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.