Basic information
- CAS
24764-92-9- Standard SMILES
Cc1ccc(N=CC=Nc2ccc(C)cc2)cc1- InChIKey
IFZZZPNZXIAQRO-UHFFFAOYSA-N- Molecular formula
- C16H16N2
- Average molar mass
- 236.31 g/mol
- Monoisotopic mass
- 236.13134852
Names & identifiers
- Preferred name
- Benzenamine, N,N'-1,2-ethanediylidenebis[4-methyl-
- IUPAC
- N,N'-bis(4-methylphenyl)ethane-1,2-diimine
Names & synonyms
Benzenamine, N,N'-1,2-ethanediylidenebis[4-methyl-24764-92-9SCHEMBL14816948SCHEMBL30621334DTXSID50346586IFZZZPNZXIAQRO-JYFOCSDGSA-NAE-848/057860101,4-bis-(4-methylphenyl)-1,4-diazabuta-1,3-diene(1E,2E)-N~1~,N~2~-Bis(4-methylphenyl)ethane-1,2-diimine4-Methyl-N-((E,2E)-2-[(4-methylphenyl)imino]ethylidene)aniline #N-(4-methylphenyl)-N-{2-[(4-methylphenyl)imino]ethylidene}amine
Database identifiers
- CAS
24764-92-9- PubChem CID
- 613455
- DTXSID
DTXSID50346586- Nikkaji
- J678.019I
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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