2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine

C₂₇H₁₈ClN₃CAS 182918-13-4419.91 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₇H₁₈ClN₃
Molar mass: 419.91 g/mol
Exact mass: 419.1189 Da
logP: 7.19Crippen estimate
Polar surface area: 38.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 4

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

182918-13-4

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5

InChIKey

FVQBRDRAILXTMJ-UHFFFAOYSA-N

InChI

InChI=1S/C27H18ClN3/c28-27-30-25(23-15-11-21(12-16-23)19-7-3-1-4-8-19)29-26(31-27)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H

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Names and synonyms

1 names

2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine

Work with 2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-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-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-4100 % similar 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-691 % similar 2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-590 % similar 2,4-Dichloro-6-phenyl-1,3,5-triazine1700-02-382 % similar 2-Chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine1689576-03-180 % similar 2,4,6-Tribiphenyl-4-yl-1,3,5-triazine31274-51-876 % similar 2-Chloro-4-(naphthalen-2-yl)-6-phenyl-1,3,5-triazine1342819-12-871 % similar 2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-169 % similar

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

Same formula

2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine1443049-83-9

Elsewhere

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