1H-Pyrrole-3-methanamine, 5-(4-chlorophenyl)-2-methyl-N,1-diphenyl-
Basic information
- CAS
146204-76-4- Standard SMILES
Cc1c(CNc2ccccc2)cc(-c2ccc(Cl)cc2)n1-c1ccccc1- InChIKey
AWUGDDILXFAYKZ-UHFFFAOYSA-N- Molecular formula
- C24H21ClN2
- Average molar mass
- 372.9 g/mol
- Monoisotopic mass
- 372.1393264
Names & identifiers
- Preferred name
- 1H-Pyrrole-3-methanamine, 5-(4-chlorophenyl)-2-methyl-N,1-diphenyl-
- IUPAC
- N-[[5-(4-chlorophenyl)-2-methyl-1-phenylpyrrol-3-yl]methyl]aniline
Names & synonyms
1H-Pyrrole-3-methanamine, 5-(4-chlorophenyl)-2-methyl-N,1-diphenyl-146204-76-4DTXSID00163321N-{[5-(4-chlorophenyl)-2-methyl-1-phenyl-1H-pyrrol-3-yl]methyl}anilineN-[[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]methyl]aniline
Database identifiers
- CAS
146204-76-4- PubChem CID
- 456960
- DTXSID
DTXSID00163321- Nikkaji
- J518.426F
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 17 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 436
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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