Basic information
- CAS
70599-89-2- Standard SMILES
Cc1ccc(N=NC(=NNc2ccc(C)cc2)c2ccccc2)cc1- InChIKey
PZISOKZWPDKAKI-UHFFFAOYSA-N- Molecular formula
- C21H20N4
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.16879665
Names & identifiers
- Preferred name
- Diazene, (4-methylphenyl)[[(4-methylphenyl)hydrazono]phenylmethyl]-
- IUPAC
- N'-(4-methylanilino)-N-(4-methylphenyl)iminobenzenecarboximidamide
- English name
- 1,5-Bis(4-methylphenyl)-3-phenyl-1,2,4,5-tetraaza-1,3-pentadiene
- Molecular formula
- C21H20N4
- Molecular weight
- 328.41
Names & synonyms
70599-89-2Diazene, (4-methylphenyl)[[(4-methylphenyl)hydrazono]phenylmethyl]-CBDivE_011996DTXSID80389143(E)-1-(4-Methylphenyl)-2-{[2-(4-methylphenyl)hydrazinylidene](phenyl)methyl}diazene1,5-Di(p-tolyl)-3-phenylformazan3-Phenyl-1,5-bis(p-tolyl)formazan1,5-Bis(4-methylphenyl)-3-phenyl-1,2,4,5-tetraaza-1,3-pentadieneMethanone, [2-(4-methylphenyl)diazenyl]phenyl-, 2-(4-methylphenyl)hydrazone
Database identifiers
- CAS
70599-89-2- PubChem CID
- 3094792
- DTXSID
DTXSID80389143
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 49.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 437
Physicochemical properties
- Boiling point
- 474.8 · 474.8±48.0 °C(Predicted)
- Density
- 1.08 · 1.08±0.1 g/cm3(Predicted)
- pka
- 11.74 · 11.74±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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