2,7-Dibromofluorene

C₁₃H₈Br₂CAS 16433-88-8324.01 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₃H₈Br₂
Molar mass: 324.01 g/mol
Exact mass: 321.8993 Da
logP: 4.78Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation98% of notifiers

Aggregated from 49 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

16433-88-8

SMILES

C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br

InChIKey

AVXFJPFSWLMKSG-UHFFFAOYSA-N

InChI

InChI=1S/C13H8Br2/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

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Work with 2,7-Dibromofluorene

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-Bromofluorene1133-80-879 % similar 2-Bromo-7-iodo-9H-fluorene123348-27-673 % similar 2-Amino-7-bromofluorene6638-60-473 % similar 3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-854 % similar 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-346 % similar 4,4'-Dibromobiphenyl-2,2'-diamine136630-36-946 % similar 2,7-Diiodo-9H-fluorene16218-28-346 % similar 2,7-Diaminofluorene525-64-446 % similar

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

Elsewhere

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