2-Bromo-9,9-di-N-butylfluoren

C₂₁H₂₅BrCAS 88223-35-2357.34 g/mol

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Properties

Molecular formula: C₂₁H₂₅Br
Molar mass: 357.34 g/mol
Exact mass: 356.1140 Da
logP: 7.10Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 6

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

88223-35-2

SMILES

CCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCC

InChIKey

AVCNDQUBVOMMSL-UHFFFAOYSA-N

InChI

InChI=1S/C21H25Br/c1-3-5-13-21(14-6-4-2)19-10-8-7-9-17(19)18-12-11-16(22)15-20(18)21/h7-12,15H,3-6,13-14H2,1-2H3

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Names and synonyms

1 names

2-Bromo-9,9-dibutylfluorene

Work with 2-Bromo-9,9-di-N-butylfluoren

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

2-Bromo-9,9-dihexyl fluorene226070-05-989 % similar 2-Bromo-9,9-di-n-octylfluorene302554-80-989 % similar 2,7-Dibromo-9,9-didecylfluorene175922-78-876 % similar 9,9-Dihexyl-2,7-dibromofluorene189367-54-276 % similar 9,9-Dioctyl-2,7-dibromofluorene198964-46-476 % similar 2-Bromo-9,9-diethylfluorene287493-15-668 % similar 9,9-Dihexyl-9H-fluoren-2-boronic acid371193-08-755 % similar 2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-753 % similar

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

Elsewhere

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