1H-Pyrrole-3-methanamine, 5-(4-chlorophenyl)-N,N,2-trimethyl-1-phenyl-
Basic information
- CAS
146204-64-0- Standard SMILES
Cc1c(CN(C)C)cc(-c2ccc(Cl)cc2)n1-c1ccccc1- InChIKey
OQAGOFJLPULKEC-UHFFFAOYSA-N- Molecular formula
- C20H21ClN2
- Average molar mass
- 324.8 g/mol
- Monoisotopic mass
- 324.1393264
Names & identifiers
- Preferred name
- 1H-Pyrrole-3-methanamine, 5-(4-chlorophenyl)-N,N,2-trimethyl-1-phenyl-
- IUPAC
- 1-[5-(4-chlorophenyl)-2-methyl-1-phenylpyrrol-3-yl]-N,N-dimethylmethanamine
Names & synonyms
1H-Pyrrole-3-methanamine, 5-(4-chlorophenyl)-N,N,2-trimethyl-1-phenyl-146204-64-0DTXSID101633171-[5-(4-Chlorophenyl)-2-methyl-1-phenyl-1H-pyrrol-3-yl]-N,N-dimethylmethanamine1-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-N,N-dimethyl-methanamine
Database identifiers
- CAS
146204-64-0- PubChem CID
- 456948
- DTXSID
DTXSID10163317- Nikkaji
- J518.424J
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 359
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Compound notes
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