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3-(2-Pyridyl)-5,6-Diphenyl-1,2,4-Triazine

CAS: 1046-56-6 | C20H14N4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1046-56-6
Molecular Formula: C20H14N4
Molecular Mass: 310.36 g/mol

Names and Synonyms:

3-(2-Pyridyl)-5,6-Diphenyl-1,2,4-Triazine
1,2,4-Triazine, 5,6-diphenyl-3-(2-pyridinyl)-
as-Triazine, 5,6-diphenyl-3-(2-pyridyl)-
5,6-Diphenyl-3-(2-pyridinyl)-1,2,4-triazine
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine
5,6-Diphenyl-3-(pyridin-2-yl)-as-triazine
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine
PDT
Ferroprint
Ferrotrace
PDT (ligand)
NSC 242686
3-(Pyridin-2-yl)-5,6-diphenyl-1,2,4-triazine

Identifiers:

SMILES:
c1ccc(-c2nnc(-c3ccccn3)nc2-c2ccccc2)cc1
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

Key Properties

Melting Point
189-190 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 310.36 g/mol CAS Common Chemistry
310.121846448 g/mol RDKit
Canonical SMILES N1=NC(C2=CC=CC=C2)=C(N=C1C=3N=CC=CC3)C=4C=CC=CC4 CAS Common Chemistry
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 CAS Common Chemistry
InChI Key InChIKey=OTMYLOBWDNFTLO-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 189-190 °C CAS Common Chemistry
Name 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine CAS Common Chemistry
Heavy Atom Count 24 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 4 RDKit
Topological Polar Surface Area 51.56 Ų RDKit
LogP 4.2676000000000025 RDKit
Molar Refractivity 93.93 RDKit

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