Beyond symmetric self-assembly and effective molarity: unlocking functional enzyme mimics with robust organic cages
Keith G. Andrews
Beilstein J. Org. Chem. 2025, 21, 421–443.
https://doi.org/10.3762/bjoc.21.30
Chemical Information
Calculated using the Chemistry Development Kit 2.12
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.23 g/mol |
| Exact Mass | 162.1157 Da |
| InChI |
InChI=1S/C10H14N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-12H,6-8H2/t10-/m1/s1
|
| InChIKey |
RIMRLBGNCLMSNH-SNVBAGLBSA-N
|
| SMILES |
C1=CC=C(C=C1)[C@H]2CNCCN2
|
| Number of Atoms | 26 |
| Number of H-Bond Acceptors | 2 |
| Number of H-Bond Donors | 2 |
| Atoms in the Largest π-System | 6 |
| XLogP | 0.4 |