Basic information
- CAS
146204-79-7- Standard SMILES
Cc1c(CNc2ccccc2)cc(-c2ccccc2)n1-c1ccccc1- InChIKey
GPYQUJMPXOYJMV-UHFFFAOYSA-N- Molecular formula
- C24H22N2
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.17829871
Names & identifiers
- Preferred name
- 1H-Pyrrole-3-methanamine, 2-methyl-N,1,5-triphenyl-
- IUPAC
- N-[(2-methyl-1,5-diphenylpyrrol-3-yl)methyl]aniline
Names & synonyms
1H-Pyrrole-3-methanamine, 2-methyl-N,1,5-triphenyl-146204-79-7DTXSID80163324N-[(2-methyl-1,5-diphenyl-1H-pyrrol-3-yl)methyl]anilineN-[(2-methyl-1,5-diphenyl-pyrrol-3-yl)methyl]aniline
Database identifiers
- CAS
146204-79-7- PubChem CID
- 456963
- DTXSID
DTXSID80163324- Nikkaji
- J518.427D
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 17 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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