4-[[4-(dimethylamino)phenyl]-(2-methyl-1H-indol-3-yl)methyl]-N,N-dimethylaniline
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Basic information
- CAS
88103-98-4- Standard SMILES
Cc1[nH]c2ccccc2c1C(c1ccc(N(C)C)cc1)c1ccc(N(C)C)cc1- InChIKey
WEJPCGQYWKZHRY-UHFFFAOYSA-N- Molecular formula
- C26H29N3
- Average molar mass
- 383.5 g/mol
- Monoisotopic mass
- 383.23614794
Names & identifiers
- Preferred name
- 4-[[4-(dimethylamino)phenyl]-(2-methyl-1H-indol-3-yl)methyl]-N,N-dimethylaniline
- IUPAC
- 4-[[4-(dimethylamino)phenyl]-(2-methyl-1H-indol-3-yl)methyl]-N,N-dimethylaniline
- English name
- BIS(4-N,N-DIMETHYL AMINOPHENYL)-(2-METHYL INDOL-3-YL)METHANE
- Molecular formula
- C26H29N3
- Molecular weight
- 383.53
Names & synonyms
88103-98-4BIS(4-N,N-DIMETHYL AMINOPHENYL)-(2-METHYL INDOL-3-YL)METHANE
Database identifiers
- CAS
88103-98-4- PubChem CID
- 13561324
Properties
Computed structural propertiesFilling in
- XLogP
- 6.1
- Topological polar surface area
- 22.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 474
Related reactions
0 records
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Compound notes
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