chempirical

4,6-Diphenylpyrimidin-2-amine

C16H13N3CAS 40230-24-8247.30 g/mol

Open in Covalent MOL file
NNNH2
Primary amine

Properties

Molecular formula
C16H13N3
Molar mass
247.30 g/mol
Exact mass
247.1109 Da
logP
3.39Crippen estimate
Polar surface area
51.8 Ų
H-bond donors / acceptors
1 / 3
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
40230-24-8
SMILES
C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=CC=C3
InChIKey
KZUCBEYDRUCBCS-UHFFFAOYSA-N
InChI
InChI=1S/C16H13N3/c17-16-18-14(12-7-3-1-4-8-12)11-15(19-16)13-9-5-2-6-10-13/h1-11H,(H2,17,18,19)

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Work with 4,6-Diphenylpyrimidin-2-amine

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-Chloro-4,6-diphenylpyrimidine2915-16-458 % similar 2-Bromo-4,6-diphenylpyrimidine56181-49-856 % similar 2-Amino-6-phenylpyrimidin-4-ol56741-94-753 % similar 6-(4-Fluorophenyl)pyrimidine-2,4-diamine175137-25-448 % similar 4-(4-Bromophenyl)-2,6-diphenylpyrimidine58536-46-248 % similar 2,6-Diphenylpyridine3558-69-848 % similar 4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine607740-08-947 % similar 2,4,6-Triphenyl-1,3,5-triazine493-77-646 % similar

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

Same formula

4-(2-Phenyldiazenyl)-1-naphthalenamine131-22-6

Elsewhere

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