2-Bromo-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl

C₂₃H₃₁BrO₂CAS 1402393-56-9419.40 g/mol

Open in Covalent MOL file

Aryl halide Ether

Properties

Molecular formula: C₂₃H₃₁BrO₂
Molar mass: 419.40 g/mol
Exact mass: 418.1507 Da
logP: 7.50Crippen estimate
Polar surface area: 18.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 6

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

1402393-56-9

SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2Br)OC)OC)C(C)C

InChIKey

MPAYZJCEJZADBQ-UHFFFAOYSA-N

InChI

InChI=1S/C23H31BrO2/c1-13(2)16-11-17(14(3)4)21(18(12-16)15(5)6)22-19(25-7)9-10-20(26-8)23(22)24/h9-15H,1-8H3

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Names and synonyms

1 names

1402393-56-9

Work with 2-Bromo-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl

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

Dicyclohexyl[3,6-dimethoxy-2′,4′,6′-tris(1-methylethyl)[1,1′-biphenyl]-2-yl]phosphine1070663-78-355 % similar AdBrettPhos1160861-59-552 % similar 1-Bromo-2,4,6-triisopropylbenzene21524-34-551 % similar 2-(Di-T-butylphosphino)-3-methoxy-6-methyl-2',4',6'-tri-I-propyl-1,1'-biphenyl1262046-34-350 % similar 2,3-Dibromo-1,4-dimethoxybenzene5030-61-547 % similar 1,1'-Biphenyl, 3-(1,1-dimethylethoxy)-2-iodo-6-methoxy-2',6'-bis(1-methylethyl)-2489243-25-442 % similar 2-Bromo-1,3-dimethoxybenzene16932-45-941 % similar 5-Isopropyl-2-methoxyphenylboronic acid216393-63-440 % similar

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

Elsewhere

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