Basic information
- Standard SMILES
Cc1cnc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)c(C)n1- InChIKey
FGLCTQHYKZXOPP-UHFFFAOYSA-N- Molecular formula
- C24H21N3
- Average molar mass
- 351.4 g/mol
Names & identifiers
- Preferred name
- 3,5-Dimethyl-2-(4-diphenylaminophenyl)pyrazine
- IUPAC
- 4-(3,5-dimethylpyrazin-2-yl)-N,N-diphenylaniline
Names & synonyms
SCHEMBL9947694FGLCTQHYKZXOPP-UHFFFAOYSA-N3,5-Dimethyl-2-(4-diphenylaminophenyl)pyrazine
Database identifiers
- PubChem CID
- 58894567
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 415
Related reactions
1 records
Compound notes
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