1,8-Dibromonaphtalene

C₁₀H₆Br₂CAS 17135-74-9285.97 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₆Br₂
Molar mass: 285.97 g/mol
Exact mass: 283.8836 Da
logP: 4.36Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed97.7% of notifiers
H411 Toxic to aquatic life with long lasting effects97.7% of notifiers

Aggregated from 43 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

17135-74-9

SMILES

C1=CC2=C(C(=C1)Br)C(=CC=C2)Br

InChIKey

DLXBGTIGAIESIG-UHFFFAOYSA-N

InChI

InChI=1S/C10H6Br2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H

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

Names and synonyms

1 names

1,8-Dibromonaphthalene

Work with 1,8-Dibromonaphtalene

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

1-Bromo-8-chloronaphthalene20816-79-967 % similar 1-Bromopyrene1714-29-064 % similar 1-Bromo-8-iodonaphthalene4044-58-064 % similar 8-Bromo-1-naphthalenamine62456-34-264 % similar 1-Bromo-8-phenylnaphthalene1121545-24-158 % similar Pyrene129-00-053 % similar 1,6-Dibromopyrene27973-29-152 % similar 1,8-Dibromopyrene38303-35-452 % similar

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

Same formula

2,3-Dibromonaphthalene13214-70-5 2,6-Dibromonaphthalene13720-06-4 2,7-Dibromonaphthalene58556-75-5 1,5-Dibromonaphthalene7351-74-8 1,4-Dibromonaphthalene83-53-4

Elsewhere

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