In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2005 | 31 | No |
Popular Name: Oil Red O Oil Red O
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1320-06-5 , N/A , [1320-06-5]
1-((4-((2,5-Dimethylphenyl)diazenyl)-2,5-dimethylphenyl)diazenyl)naphthalen-2-ol
1-((E)-(4-((E)-(2,5-Dimethylphenyl)diazenyl)-2,5-dimethylphenyl)diazenyl)naphthalen-2-ol
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) | 8.58 | 12.06 | -11.71 | 1 | 5 | 0 | 70 | 408.505 | 4 | ↓ |
Ref Reference (pH 7) | 8.58 | 10.67 | -10.6 | 1 | 5 | 0 | 70 | 408.505 | 4 | ↓ |
Ref Reference (pH 7) | 8.58 | 9.61 | -9.03 | 1 | 5 | 0 | 70 | 408.505 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | ca 166? dec. | Alfa-Aesar |
Melting_Point | ca 166° dec. | Alfa-Aesar |