2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine

C₁₅H₉Cl₂N₃CAS 1402225-89-1302.16 g/mol

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Properties

Molecular formula: C₁₅H₉Cl₂N₃
Molar mass: 302.16 g/mol
Exact mass: 301.0174 Da
logP: 4.51Crippen estimate
Polar surface area: 38.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 2

Identifiers

CAS number

1402225-89-1

SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC(=NC(=N3)Cl)Cl

InChIKey

RURFAZNYUZFHSC-UHFFFAOYSA-N

InChI

InChI=1S/C15H9Cl2N3/c16-14-18-13(19-15(17)20-14)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H

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Names and synonyms

1 names

2,4-Dichloro-6-(biphenyl-3-yl)-1,3,5-triazine

Work with 2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine

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-phenyl-1,3,5-triazine1700-02-375 % similar 2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-568 % similar M-Terphenyl92-06-857 % similar Fenclorim3740-92-952 % similar 2,4,6-Tribiphenyl-4-yl-1,3,5-triazine31274-51-850 % similar 2,4,6-Triphenyl-1,3,5-triazine493-77-648 % similar 9-(4-Chloro-6-phenyl-1,3,5-triazin-2-yl)-9H-carbazole1268244-56-947 % similar 3-Chlorobiphenyl2051-61-846 % similar

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

Same formula

2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-6

Elsewhere

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