2-Bromo-7-iodo-9H-fluorene

C₁₃H₈BrICAS 123348-27-6371.02 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₃H₈BrI
Molar mass: 371.02 g/mol
Exact mass: 369.8854 Da
Melting point: 160.5 °C
logP: 4.62Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Identifiers

CAS number

123348-27-6

SMILES

Brc1ccc2c(c1)Cc1cc(I)ccc1-2

InChIKey

GWUPMAMGLLLLHO-UHFFFAOYSA-N

InChI

InChI=1S/C13H8BrI/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2

Weigh it out

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

Names and synonyms

3 names

9H-Fluorene, 2-bromo-7-iodo-
2-Bromo-7-iodofluorene
2-Bromo-7-iodo-9H-fluoren

Work with 2-Bromo-7-iodo-9H-fluorene

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-Bromofluorene1133-80-861 % similar 2-Iodo-9H-fluorene2523-42-461 % similar 2-Amino-7-bromofluorene6638-60-458 % similar 1-Bromo-4-iodobenzene589-87-746 % similar 1-Bromo-3-iodobenzene591-18-445 % similar 4-Bromo-4'-iodobiphenyl105946-82-542 % similar 3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-842 % similar 4-Bromo-2-ethyl-1-iodobenzene175278-30-542 % similar

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

Elsewhere

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