| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 38 | Yes |
"4,4'-Bis(9H-carbazol-9-yl)biphenyl, 98%"
4,4'-Bis(9-carbazolyl)-1,1'-biphenyl
4,4'-Bis(9H-carbazol-9-yl)biphenyl
4,4'-Bis(carbazol-9-yl)-biphenyl
4,4'-Bis(carbazol-9-yl)biphenyl
4,4'-bis(n-Carbazlyl)-1,1'-biphenyl
4,4'-bis(n-Carbazlyl)-1,1'-biphenyl, 97%+
4,4'-Bis(n-carbazolyl)-1,1'-biphenyl
4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl
4,4-N,N_-Dicarbazole-1,1_-biphenyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 8.91 | 22.51 | -11.71 | 0 | 2 | 0 | 10 | 484.602 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 281 | TCI |
