3,3',5,5'-Tetrabromo-2,2'-bithiophene

C8H2Br4S2CAS 125143-53-5481.84 g/mol

Open in Covalent MOL file
SBrSBrBrBr
Aryl halide

Properties

Molecular formula
C8H2Br4S2
Molar mass
481.84 g/mol
Exact mass
477.6331 Da
logP
6.53Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
1

Hazards

Danger
Corrosive (GHS05)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264+P265, P280, P305+P354+P338, P317

Identifiers

CAS number
125143-53-5
SMILES
C1=C(SC(=C1Br)C2=C(C=C(S2)Br)Br)Br
InChIKey
MOMHMPZSZNZLAK-UHFFFAOYSA-N
InChI
InChI=1S/C8H2Br4S2/c9-3-1-5(11)13-7(3)8-4(10)2-6(12)14-8/h1-2H

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Work with 3,3',5,5'-Tetrabromo-2,2'-bithiophene

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

2,3,5-Tribromothiophene3141-24-059 % similar 2,5-Dibromothieno(3,2-b)thiophene25121-87-348 % similar 3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene207742-50-544 % similar 2,6-Dibromodithieno[3,2-B:2',3'-D]thiophene67061-69-242 % similar 2,5-Dibromothiophene3141-27-338 % similar 2,5-Dibromo-3-methylthiophene13191-36-137 % similar 1,2,4,5-Tetrabromobenzene636-28-237 % similar 4,6-Dibromodibenzothiophene669773-34-636 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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