chempirical

2-Chloro-4,6-diphenylpyrimidine

C16H11ClN2CAS 2915-16-4266.73 g/mol

Open in Covalent MOL file
NNCl
Aryl halide

Properties

Molecular formula
C16H11ClN2
Molar mass
266.73 g/mol
Exact mass
266.0611 Da
logP
4.46Crippen estimate
Polar surface area
25.8 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

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
2915-16-4
SMILES
C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)C3=CC=CC=C3
InChIKey
QNGVEVOZKYHNGL-UHFFFAOYSA-N
InChI
InChI=1S/C16H11ClN2/c17-16-18-14(12-7-3-1-4-8-12)11-15(19-16)13-9-5-2-6-10-13/h1-11H

Weigh it out

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Work with 2-Chloro-4,6-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

2,4-Dichloro-6-phenylpyrimidine26032-72-476 % similar 2,4-Dichloro-6-phenyl-1,3,5-triazine1700-02-363 % similar 2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-563 % similar 2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-159 % similar 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-658 % similar 2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-458 % similar 2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-458 % similar 4,6-Diphenylpyrimidin-2-amine40230-24-858 % similar

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

Same formula

4-Chloro-2,6-diphenylpyrimidine29509-91-9 5-Chloro-2,3-diphenylpyrazine41270-66-0

Elsewhere

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