(3-Nitro-phenyl)-(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)- methanone
TL;DR: (3-Nitro-phenyl)-(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)- methanone (CAS 141426-17-7) is a chemical compound with molecular formula C21H23NO8 and molecular weight 417.14236 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3-nitrophenyl)-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)methanone
Also Known As: (3-Nitro-phenyl)-(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)- methanone, (3-nitrophenyl)-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)methanone, (3-nitrophenyl)(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)methanone, (3-nitrophenyl)(2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-yl)methanone
Technical Specifications
| Molecular Formula | C21H23NO8 |
| Molecular Weight | 417.14236 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 109.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 2 |
| Exact Mass | 417.14236 Da |
| Heavy Atoms | 30 |
| Complexity | 540.0 |
| SMILES | C1COCCOC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OCCOCCO1 |
| InChIKey | CYTOLFDVJSUOQU-UHFFFAOYSA-N |
Chemical Property Profile of (3-Nitro-phenyl)-(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)- methanone
Property Insights of (3-Nitro-phenyl)-(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)- methanone
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (3-Nitro-phenyl)-(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)- methanone. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (3-Nitro-phenyl)-(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)- methanone. Following Lipinski's Rule of Five, (3-Nitro-phenyl)-(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)- methanone has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (3-Nitro-phenyl)-(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)- methanone?
The CAS number of (3-Nitro-phenyl)-(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)- methanone is 141426-17-7.
What is the molecular formula of (3-Nitro-phenyl)-(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)- methanone?
The molecular formula of (3-Nitro-phenyl)-(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)- methanone is C21H23NO8.
What is the molecular weight of (3-Nitro-phenyl)-(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)- methanone?
The molecular weight of (3-Nitro-phenyl)-(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)- methanone is 417.14236 g/mol.
Where can I buy (3-Nitro-phenyl)-(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)- methanone?
You can request a quote for (3-Nitro-phenyl)-(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)- methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (3-Nitro-phenyl)-(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)- methanone?
Yes, CoreyChem provides custom synthesis services for (3-Nitro-phenyl)-(6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)- methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.