3D model is for representation purpose only.
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|---|---|---|---|---|
| QAXAX | N-[2-[2-(4-Nitrophenyl)ethynyl]-5-(2-phenylethynyl)phenyl]acetamide |
| Identification | |
|---|---|
| ConjuPepDB ID | cpd01013 |
| Smiles | |
| Molecular weight | 893.396 |
| Molecular formula | C47H55N7O11 |
| Chemical name | Peptide information |
| Sequence (one letter) | QAXAX |
| Length | 5 |
| Peptide name | N/A |
| External ID | |
|---|---|
| CAS number | 1142929-83-6 |
| Other information | |
|---|---|
| Application | Possible medical and electronic applications |
| Pharmacological class | other |
| Conjugate type | amide |
| Linker | no |
| Small molecule | N-[2-[2-(4-Nitrophenyl)ethynyl]-5-(2-phenylethynyl)phenyl]acetamide |
| Small molecule CAS | 1142929-85-8 |
| Structure method | 1H NMR |
| NMR solvent | CDCl3 |
| Calculated properties | |
|---|---|
| LogP | 5.04201 |
| Rotatable bonds | 22 |
| H bond donor | 6 |
| H bond acceptor | 9 |
| Polar surface area (PSA) | 253.27000 |
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI |
Dipole effects on molecular and electronic structures in a novel conjugate of oligo(phenyleneethynylene) and helical peptide | 2009 | Nakayama, Hidenori; Morita, Tomoyuki; Kimura, Shunsaku | Physical Chemistry Chemical Physics | ||