2,7-Dibromo-9,9-dimethylfluorene

C₁₅H₁₂Br₂CAS 28320-32-3352.07 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₁₂Br₂
Molar mass: 352.07 g/mol
Exact mass: 349.9306 Da
Melting point: 170–172 °C
logP: 5.52Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Identifiers

CAS number

28320-32-3

SMILES

CC1(C)c2cc(Br)ccc2-c2ccc(Br)cc21

InChIKey

LONBOJIXBFUBKQ-UHFFFAOYSA-N

InChI

InChI=1S/C15H12Br2/c1-15(2)13-7-9(16)3-5-11(13)12-6-4-10(17)8-14(12)15/h3-8H,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names

9H-Fluorene, 2,7-dibromo-9,9-dimethyl-
Fluorene, 2,7-dibromo-9,9-dimethyl-
2,7-Dibromo-9,9-dimethyl-9H-fluorene
2,7-Dibromo-9,9′-dimethyl-9H-fluorene

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

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-11,11-dimethyl-11H-benzo[B]fluorene1198396-39-276 % similar (7-Bromo-9,9-dimethyl-9H-fluoren-2-yl)boronic Acid (contains varying amounts of Anhydride)1213768-48-969 % similar 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-364 % similar 3-Bromo-9,9-dimethylfluorene1190360-23-663 % similar 5,9-Dibromo-7,7-dimethyl-7H-benzo(c)fluorene1056884-35-560 % similar 1196107-73-91196107-73-959 % similar 9-Bromo-7,7-dimethyl-7H-benzo[C]fluorene1198396-46-158 % similar 2,7-Dibromo-9,9-difluorofluorene1229603-71-757 % similar

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

Elsewhere

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