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

C22H17N3 — CID 12689833

IUPAC2-(2-methylphenyl)-4,6-diphenyl-1,3,5-triazine
SMILESCc1ccccc1-c1nc(-c2ccccc2)nc(-c2ccccc2)n1
InChIInChI=1S/C22H17N3/c1-16-10-8-9-15-19(16)22-24-20(17-11-4-2-5-12-17)23-21(25-22)18-13-6-3-7-14-18/h2-15H,1H3
InChIKeySWUGNDCSSFOYEZ-UHFFFAOYSA-N
MW323.40 g/mol
LogP5.18
Rot. Bonds3

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

2-(2-methylphenyl)-4,6-diphenyl-1,3,5-triazine (PubChem CID 12689833) has the molecular formula C22H17N3 and a molecular weight of 323.40 g/mol. Its IUPAC name is 2-(2-methylphenyl)-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-(2-methylphenyl)-4,6-diphenyl-1,3,5-triazine
PubChem CID12689833
Molecular FormulaC22H17N3
Molecular Weight323.40 g/mol
Exact Mass323.14
IUPAC Name2-(2-methylphenyl)-4,6-diphenyl-1,3,5-triazine
SMILESCc1ccccc1-c1nc(-c2ccccc2)nc(-c2ccccc2)n1
InChIInChI=1S/C22H17N3/c1-16-10-8-9-15-19(16)22-24-20(17-11-4-2-5-12-17)23-21(25-22)18-13-6-3-7-14-18/h2-15H,1H3
InChIKeySWUGNDCSSFOYEZ-UHFFFAOYSA-N
XLogP5.18
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.40
LogP ≤ 55.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Benzoguanamine
CID 7064
Kyaphenine
CID 10305
2-Methyl-4,6-diphenyl-1,3,5-triazine
CID 19196
Tris-biphenyl triazine
CID 11628027
1,3,5-Triazine-2,4-diamine, 6-phenyl-N,N,N',N'-tetramethyl-
CID 150777
2-Chloro-4,6-diphenyl-1,3,5-triazine
CID 19698
1,3,5-Triazine, 2,4-dimethoxy-6-(1-pyrenyl)-
CID 76757
s-Triazine, 2,2'-O-phenylene-bis(4,6-diamino-
CID 220912
6-(2,4-dimethylphenyl)-1,3,5-Triazine-2,4-diamine
CID 25163924
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine
CID 1728672
2,4,6-Tris(4-methylphenyl)-1,3,5-triazine
CID 23182
2,4,6-Tris(4-bromophenyl)-1,3,5-triazine
CID 35224

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2-(2-methylphenyl)-4,6-diphenyl-1,3,5-triazine (CID 12689833) is 2-(2-methylphenyl)-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2-(2-methylphenyl)-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2-(2-methylphenyl)-4,6-diphenyl-1,3,5-triazine is Cc1ccccc1-c1nc(-c2ccccc2)nc(-c2ccccc2)n1.
What is the InChIKey of 2-(2-methylphenyl)-4,6-diphenyl-1,3,5-triazine?
The InChIKey is SWUGNDCSSFOYEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3/c1-16-10-8-9-15-19(16)22-24-20(17-11-4-2-5-12-17)23-21(25-22)18-13-6-3-7-14-18/h2-15H,1H3.
What are the key properties of 2-(2-methylphenyl)-4,6-diphenyl-1,3,5-triazine?
2-(2-methylphenyl)-4,6-diphenyl-1,3,5-triazine has a molecular weight of 323.40 g/mol, XLogP of 5.18, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 12689833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).