N~2~,N~2~,N~2~,N~13~,N~13~,N~13~-hexamethyl-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-bis(aminium)--iodide (1/2)
Chemical Structure Depiction of
N~2~,N~2~,N~2~,N~13~,N~13~,N~13~-hexamethyl-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-bis(aminium)--iodide (1/2)
N~2~,N~2~,N~2~,N~13~,N~13~,N~13~-hexamethyl-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-bis(aminium)--iodide (1/2)
Compound characteristics
| Compound ID: | 0913-0032 |
| Compound Name: | N~2~,N~2~,N~2~,N~13~,N~13~,N~13~-hexamethyl-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-bis(aminium)--iodide (1/2) |
| Molecular Weight: | 730.42 |
| Molecular Formula: | C26 H40 N2 O6 |
| Salt: | 2I- |
| Smiles: | C[N+](C)(C)c1ccc2c(c1)OCCOCCOc1ccc(cc1OCCOCCO2)[N+](C)(C)C |
| Stereo: | ACHIRAL |
| logP: | 1.2879 |
| logD: | 1.2879 |
| logSw: | -1.8367 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.094 |
| InChI Key: | PWVARPYTCQVGOU-UHFFFAOYSA-N |