5-Bromo-1-((diethylamino)methyl)-1,3-dihydro-3,3-bis(4-methylphenyl)-2H-indol-2-one
Basic information
- CAS
75472-67-2- Standard SMILES
CCN(CC)CN1C(=O)C(c2ccc(C)cc2)(c2ccc(C)cc2)c2cc(Br)ccc21- InChIKey
PIJVCBZIEVHVER-UHFFFAOYSA-N- Molecular formula
- C27H29BrN2O
- Average molar mass
- 477.4 g/mol
- Monoisotopic mass
- 476.14633
Names & identifiers
- Preferred name
- 5-Bromo-1-((diethylamino)methyl)-1,3-dihydro-3,3-bis(4-methylphenyl)-2H-indol-2-one
- IUPAC
- 5-bromo-1-(diethylaminomethyl)-3,3-bis(4-methylphenyl)indol-2-one
Names & synonyms
2-INDOLINONE, 5-BROMO-1-(DIETHYLAMINOMETHYL)-3,3-DI-p-TOLYL-75472-67-2DTXSID40226409RefChem:1072693DTXCID901489005-Bromo-1-((diethylamino)methyl)-1,3-dihydro-3,3-bis(4-methylphenyl)-2H-indol-2-oneNIOSH/NM2084150NM208415003,3-Bis(p-tolyl)-5-bromo-1-((diethylamino)methyl)-2-indolinone2-Indolinone, 3,3-bis(p-tolyl)-5-bromo-1-((diethylamino)methyl)-BRN 51453405-Bromo-1-(diethylaminomethyl)-3,3-di-p-tolyl-2-indolinone
Show more names
5-bromo-1-[(diethylamino)methyl]-3,3-bis(4-methylphenyl)-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
75472-67-2- PubChem CID
- 53272
- DTXSID
DTXSID40226409- Nikkaji
- J68.730H
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 582
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Compound notes
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