| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 40 | Yes |
Popular Name: N,N'-Bis(3-methylphenyl)-N,N'-bis(phenyl)benzidine N,N'-Bis(3-methylphenyl)-N,N'-bi…
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CAS Numbers: 65181-78-4 , [65181-78-4]
"N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine, 99% [sublimed grade]"
'N,N''-Bis(3-methylphenyl)-N,N''-bis(phenyl)benzidine'
BISMETHYLPHENYLBISPHENYLBENZIDIN
N,N''-Bis(3-methylphenyl)-N,N''-bis(phenyl)benzidine
N,N'-bis(3-methylphenyl)-N,N'-diphenyl-benzidine
N,N'-Diphenyl-N,N'-di(3-tolyl)-4-benzidine (TPD)
N,N'-Diphenyl-N,N'-di(M-tolyl)benzidine
N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine (purified by sublimation)
N,N`-Bis(3-methylphenyl)-N,N`-bis(phenyl)benzidine
N4,N4'-Diphenyl-N4,N4'-di-m-tolyl-[1,1'-biphenyl]-4,4'-diamine
N~4~,N~4~'-bis(3-methylphenyl)-N~4~,N~4~'-diphenyl[1,1'-biphenyl]-4,4'-diamine
| 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) | 10.46 | 5.14 | -7.18 | 0 | 2 | 0 | 6 | 516.688 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 170 | TCI |
| MP | 171 | TCI |
| MP | 175-177° | Oakwood Chemical |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
