Basic information
- Standard SMILES
CCCCC1(CCCC)c2cc(N)ccc2-c2ccc(Br)cc21- InChIKey
PPPUHFSGRAZYIX-UHFFFAOYSA-N- Molecular formula
- C21H26BrN
- Average molar mass
- 372.3 g/mol
- Monoisotopic mass
- 371.12486
Names & identifiers
- Preferred name
- 7-bromo-9,9-dibutyl-9H-fluoren-2-amine
- IUPAC
- 7-bromo-9,9-dibutylfluoren-2-amine
Names & synonyms
SCHEMBL666069PPPUHFSGRAZYIX-UHFFFAOYSA-N7-bromo-9,9-dibutyl-9H-fluoren-2-amine7-bromo-9,9-dibutyl-9H-fluoren-2-ylamine7-bromo- 9,9-dibutyl-9H-fluoren-2-ylamine7-bromo-9,9-dibutyl- 9H-fluoren-2-ylamine
Database identifiers
- PubChem CID
- 59325937
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 374
Related reactions
9 records
Compound notes
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