| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 38 | Yes |
Popular Name: N,N,N',N'-Tetraphenylbenzidine N,N,N',N'-Tetraphenylbenzidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15546-43-7 , [15546-43-7]
"N,N,N',N'-Tetraphenylbenzidine, 98%"
'N,N,N'',N''-Tetraphenylbenzidine'
N,N'-Diphenyl-N,N',Di-m-tolyl-benzidine
N,N,N',N'-Tetraphenyl-1,1'-biphenyl-4,4'-diamine
N,N,N',N'-Tetraphenylbenzidine, 97%
N,N-Diphenyl-4-[4-(N-phenylanilino)phenyl]aniline
| 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) | 9.32 | 22.23 | -7.01 | 0 | 2 | 0 | 6 | 488.634 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 230-234? | Alfa-Aesar |
| Melting_Point | 230-234° | Alfa-Aesar |
| MP | 233 | TCI |
