chempirical

4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine

C22H14Br2N2CAS 607740-08-9466.18 g/mol

Open in Covalent MOL file
NNBrBr
Aryl halide

Properties

Molecular formula
C22H14Br2N2
Molar mass
466.18 g/mol
Exact mass
463.9524 Da
logP
7.00Crippen estimate
Polar surface area
25.8 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
3

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
607740-08-9
SMILES
C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br
InChIKey
DLXBSWIBLRUGFU-UHFFFAOYSA-N
InChI
InChI=1S/C22H14Br2N2/c23-18-11-17(12-19(24)13-18)21-14-20(15-7-3-1-4-8-15)25-22(26-21)16-9-5-2-6-10-16/h1-14H

Weigh it out

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Work with 4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine

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

4-(3-Bromophenyl)-2,6-diphenylpyrimidine864377-28-677 % similar 4-(4-Bromophenyl)-2,6-diphenylpyrimidine58536-46-276 % similar 2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine1073062-59-575 % similar 4-Bromo-2,6-diphenylpyrimidine40734-24-561 % similar 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine864377-31-161 % similar 2-(3'-Bromo-[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine1606981-69-458 % similar 2-(3-Bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine1073062-42-657 % similar 3,5-Dibromobiphenyl16372-96-657 % similar

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

Elsewhere

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