1~3~,1~5~,3~3~,3~5~-tetramethyl-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~,3~4~-diamine
Chemical Structure Depiction of
1~3~,1~5~,3~3~,3~5~-tetramethyl-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~,3~4~-diamine
1~3~,1~5~,3~3~,3~5~-tetramethyl-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~,3~4~-diamine
Compound characteristics
| Compound ID: | 0498-0003 |
| Compound Name: | 1~3~,1~5~,3~3~,3~5~-tetramethyl-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~,3~4~-diamine |
| Molecular Weight: | 322.49 |
| Molecular Formula: | C22 H30 N2 |
| Smiles: | Cc1cc(cc(C)c1N)C1(CCCCC1)c1cc(C)c(c(C)c1)N |
| Stereo: | ACHIRAL |
| logP: | 5.6712 |
| logD: | 5.6711 |
| logSw: | -5.4319 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 38.66 |
| InChI Key: | JBQZRHDARGZLAF-UHFFFAOYSA-N |