Chemical Properties of 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine (CAS 1046-56-6)

3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H14N4/c1-3-9-15(10-4-1)18-19(16-11-5-2-6-12-16)23-24-20(22-18)17-13-7-8-14-21-17/h1-14H
InChI Key
OTMYLOBWDNFTLO-UHFFFAOYSA-N
Formula
C20H14N4
SMILES
c1ccc(-c2nnc(-c3ccccn3)nc2-c2ccccc2)cc1
Molecular Weight1
310.35
CAS
1046-56-6
Other Names
  • 5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine
  • 1,2,4-Triazine, 5,6-diphenyl-3-(2-pyridinyl)-
  • as-Triazine, 5,6-diphenyl-3-(2-pyridyl)-
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -8.34 Crippen Calculated Property
logPoct/wat 4.268 Crippen Calculated Property
McVol 237.540 ml/mol McGowan Calculated Property

Similar Compounds

2-Piperidinomethyl-8(ar)-methoxy-tetrahydro-1-acenaphthone. 2-Dimethylamino-8(ar)-methoxy-tetrahydro-1-acenaphthone. 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside. Zopiclone-N-oxide. Lysergol. 4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5«alpha»,6«alpha»)-. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. Hydrocodone. Hydromorphone. Dihydromorphinone acetate. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. Acetyldihydrocodeine.

Find more compounds similar to 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.