9,10-Dibromophenanthrene

C₁₄H₈Br₂CAS 15810-15-8336.03 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₄H₈Br₂
Molar mass: 336.03 g/mol
Exact mass: 333.8993 Da
logP: 5.52Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H400 Very toxic to aquatic life100% of notifiers
H410 Very toxic to aquatic life with long lasting effects100% of notifiers

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P273, P301+P317, P330, P391, P501

Identifiers

CAS number

15810-15-8

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2Br)Br

InChIKey

WZVDACBKJRRYBN-UHFFFAOYSA-N

InChI

InChI=1S/C14H8Br2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H

Weigh it out

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

Work with 9,10-Dibromophenanthrene

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

10,10'-Dibromo-9,9'-bianthryl121848-75-767 % similar Triphenylene217-59-457 % similar 9-Bromo-10-phenylanthracene23674-20-655 % similar 9-Bromoanthracene1564-64-352 % similar 9-(4′-Biphenylyl)-10-bromoanthracene400607-05-850 % similar 9-Bromo-10-(phenanthrene-10-yl)anthracen845457-53-648 % similar 9,10-Dibromo-2-methylanthracene177839-45-148 % similar 6,12-Dibromochrysene131222-99-648 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,6-Dibromoanthracene186517-01-1 Bis(4-bromophenyl)acetylene2789-89-1 9,10-Dibromoanthracene523-27-3 2,7-Dibromophenanthrene62325-30-8

Elsewhere

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