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

C15H9Cl2N3CAS 10202-45-6302.16 g/mol

Open in Covalent MOL file
NNNClCl
Aryl halide

Properties

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

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
10202-45-6
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl
InChIKey
JYPGHMDTTDKUEL-UHFFFAOYSA-N
InChI
InChI=1S/C15H9Cl2N3/c16-14-18-13(19-15(17)20-14)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H

Weigh it out

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Work with 2-(4-Biphenylyl)-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-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-491 % similar 2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-491 % similar 2,4-Dichloro-6-phenyl-1,3,5-triazine1700-02-390 % similar 2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-582 % similar 2-Chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine1689576-03-173 % similar Tris-biphenyl triazine31274-51-868 % similar 2-Chloro-4-(naphthalen-2-yl)-6-phenyl-1,3,5-triazine1342819-12-866 % similar 2-Chloro-4-(4-(naphthalen-1-yl)phenyl)-6-phenyl-1,3,5-triazine2229752-36-559 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-1 2-Chloro-4-(3-chlorophenyl)-6-phenyl-1,3,5-triazine2125473-29-0

Elsewhere

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