Basic information
- Standard SMILES
CCCCN(CCCC)c1ccc2c(c1)C(CCCC)(CCCC)c1cc(Br)ccc1-2- InChIKey
JWKQIKTYOLQKLK-UHFFFAOYSA-N- Molecular formula
- C29H42BrN
- Average molar mass
- 484.6 g/mol
Names & identifiers
- Preferred name
- (7-bromo-9,9-dibutyl-9H-fluoren-2-yl)-dibutylamine
- IUPAC
- 7-bromo-N,N,9,9-tetrabutylfluoren-2-amine
Names & synonyms
(7-bromo-9,9-dibutyl-9H-fluoren-2-yl)-dibutylamineSCHEMBL664994JWKQIKTYOLQKLK-UHFFFAOYSA-N(7-bromo-9,9-di-n-butyl-9H-fluoren-2-yl)-di-n-butylamine1227420-98-5
Database identifiers
- PubChem CID
- 58239559
Properties
Computed structural properties
- XLogP
- 11
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 13
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 489
Related reactions
5 records
Compound notes
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