Basic information
- CAS
75472-68-3- Standard SMILES
Cc1ccc(C2(c3ccc(C)cc3)C(=O)N(CN3CCOCC3)c3ccc(Br)cc32)cc1- InChIKey
YCZHKHMMIZGVQS-UHFFFAOYSA-N- Molecular formula
- C27H27BrN2O2
- Average molar mass
- 491.4 g/mol
- Monoisotopic mass
- 490.12559
Names & identifiers
- Preferred name
- 2-Indolinone, 5-bromo-3,3-di-p-tolyl-1-(morpholinomethyl)-
- IUPAC
- 5-bromo-3,3-bis(4-methylphenyl)-1-(morpholin-4-ylmethyl)indol-2-one
Names & synonyms
2-INDOLINONE, 5-BROMO-3,3-DI-p-TOLYL-1-(MORPHOLINOMETHYL)-75472-68-3DTXSID50226410RefChem:1063521DTXCID50148901NIOSH/NM2084170NM208417003,3-Bis(p-tolyl)-5-bromo-1-(morpholinomethyl)-2-indolinone2-Indolinone, 3,3-bis(p-tolyl)-5-bromo-1-(morpholinomethyl)-BRN 51591265-Bromo-3,3-di-p-tolyl-1-(morpholinomethyl)-2-indolinone5-Bromo-3,3-bis(4-methylphenyl)-1-[(morpholin-4-yl)methyl]-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
75472-68-3- PubChem CID
- 53273
- DTXSID
DTXSID50226410- Nikkaji
- J68.731F
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 628
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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