chempirical

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

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

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-Dibromothiophene3141-27-338 % similar 2,5-Dibromo-3-methylthiophene13191-36-137 % similar 1,2,4,5-Tetrabromobenzene636-28-237 % similar 2-Bromo-5-chlorothiophene2873-18-935 % similar 2-Amino-5-bromothiazole3034-22-832 % similar 3,4-Dibromothiophene3141-26-232 % similar 4-Bromo-2-benzothiazolamine20358-02-530 % similar

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

Elsewhere

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