2-(4-Bromophenyl)-4-phenylquinazoline

C₂₀H₁₃BrN₂CAS 540466-42-0361.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₀H₁₃BrN₂
Molar mass: 361.24 g/mol
Exact mass: 360.0262 Da
logP: 5.73Crippen estimate
Polar surface area: 25.8 Å²
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

540466-42-0

SMILES

C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br

InChIKey

FARAOARIVJZINN-UHFFFAOYSA-N

InChI

InChI=1S/C20H13BrN2/c21-16-12-10-15(11-13-16)20-22-18-9-5-4-8-17(18)19(23-20)14-6-2-1-3-7-14/h1-13H

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Names and synonyms

1 names

Quinazoline, 2-(4-bromophenyl)-4-phenyl-

Work with 2-(4-Bromophenyl)-4-phenylquinazoline

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-Bromophenyl)-4,6-diphenyl-1,3,5-triazine23449-08-363 % similar 2-Chloro-4-phenylquinazoline29874-83-756 % similar 4-(4-Bromophenyl)-2,6-diphenylpyrimidine58536-46-256 % similar 2,4,6-Tris(4-bromophenyl)-1,3,5-triazine30363-03-250 % similar 4-Chloro-2-phenylquinazoline6484-25-950 % similar 9-(4-Bromophenyl)-10-phenylanthracene625854-02-649 % similar 4-Bromo-P-terphenyl1762-84-147 % similar 4-Bromobiphenyl92-66-047 % similar

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

Elsewhere

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