9,9-Dihexyl-2,7-dibromofluorene
Properties
- Molecular formula
- C25H32Br2
- Molar mass
- 492.34 g/mol
- Exact mass
- 490.0871 Da
- logP
- 9.42Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 10
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
189367-54-2SMILES
CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCInChIKey
OXFFIMLCSVJMHA-UHFFFAOYSA-NInChI
InChI=1S/C25H32Br2/c1-3-5-7-9-15-25(16-10-8-6-4-2)23-17-19(26)11-13-21(23)22-14-12-20(27)18-24(22)25/h11-14,17-18H,3-10,15-16H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 2,7-Dibromo-9,9-dihexyl-9H-fluorene
Work with 9,9-Dihexyl-2,7-dibromofluorene
Similar compounds
2,7-Dibromo-9,9-didecylfluorene175922-78-8100 % similar
9,9-Dioctyl-2,7-dibromofluorene198964-46-4100 % similar
2-Bromo-9,9-dihexyl fluorene226070-05-986 % similar
2-Bromo-9,9-di-n-octylfluorene302554-80-986 % similar
2-Bromo-9,9-di-N-butylfluoren88223-35-276 % similar
(2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dioctylfluorene)196207-58-653 % similar
2-Bromo-9,9-diethylfluorene287493-15-653 % similar
9,9-Dihexyl-9H-fluoren-2-boronic acid371193-08-752 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds