Basic information
- Standard SMILES
CN(C)C(c1ccccc1)c1cccn1-c1ccccc1- InChIKey
VROHACKONGTHJE-UHFFFAOYSA-N- Molecular formula
- C19H20N2
- Average molar mass
- 276.4 g/mol
Names & identifiers
- Preferred name
- Dimethyl-[phenyl-(1-phenyl-1H-pyrrol-2-yl)-methyl]-amine
- IUPAC
- N,N-dimethyl-1-phenyl-1-(1-phenylpyrrol-2-yl)methanamine
Names & synonyms
SCHEMBL5858771VROHACKONGTHJE-UHFFFAOYSA-NDimethyl-[phenyl-(1-phenyl-1H-pyrrol-2-yl)-methyl]-amine
Database identifiers
- PubChem CID
- 9943495
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 303
Related reactions
2 records
Compound notes
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