2,7-Dibromo-9,9-didecylfluorene

C₃₃H₄₈Br₂CAS 175922-78-8604.55 g/mol

Open in Covalent MOL file

Aryl halide

Properties

Molecular formula: C₃₃H₄₈Br₂
Molar mass: 604.55 g/mol
Exact mass: 602.2123 Da
logP: 12.54Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 18

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

175922-78-8

SMILES

CCCCCCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCCCCC

InChIKey

RLYANTSRYXOALQ-UHFFFAOYSA-N

InChI

InChI=1S/C33H48Br2/c1-3-5-7-9-11-13-15-17-23-33(24-18-16-14-12-10-8-6-4-2)31-25-27(34)19-21-29(31)30-22-20-28(35)26-32(30)33/h19-22,25-26H,3-18,23-24H2,1-2H3

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Names and synonyms

1 names

9,9-Didecyl-2,7-dibromofluorene

Work with 2,7-Dibromo-9,9-didecylfluorene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

9,9-Dihexyl-2,7-dibromofluorene189367-54-2100 % 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 (2,7-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 2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane302554-81-048 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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