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

C16H10F3N3 — CID 12535292

IUPAC2,4-diphenyl-6-(trifluoromethyl)-1,3,5-triazine
SMILESFC(F)(F)c1nc(-c2ccccc2)nc(-c2ccccc2)n1
InChIInChI=1S/C16H10F3N3/c17-16(18,19)15-21-13(11-7-3-1-4-8-11)20-14(22-15)12-9-5-2-6-10-12/h1-10H
InChIKeyYCCZNLIVPBQIRQ-UHFFFAOYSA-N
MW301.27 g/mol
LogP4.22
Rot. Bonds2

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

2,4-diphenyl-6-(trifluoromethyl)-1,3,5-triazine (PubChem CID 12535292) has the molecular formula C16H10F3N3 and a molecular weight of 301.27 g/mol. Its IUPAC name is 2,4-diphenyl-6-(trifluoromethyl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-(trifluoromethyl)-1,3,5-triazine
PubChem CID12535292
Molecular FormulaC16H10F3N3
Molecular Weight301.27 g/mol
Exact Mass301.08
IUPAC Name2,4-diphenyl-6-(trifluoromethyl)-1,3,5-triazine
SMILESFC(F)(F)c1nc(-c2ccccc2)nc(-c2ccccc2)n1
InChIInChI=1S/C16H10F3N3/c17-16(18,19)15-21-13(11-7-3-1-4-8-11)20-14(22-15)12-9-5-2-6-10-12/h1-10H
InChIKeyYCCZNLIVPBQIRQ-UHFFFAOYSA-N
XLogP4.22
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.27
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Benzoguanamine
CID 7064
Kyaphenine
CID 10305
6-(3-Methylphenyl)-1,3,5-triazine-2,4-diamine
CID 273487
1,3,5-Triazine-2,4-diamine, 6-phenyl-N,N,N',N'-tetramethyl-
CID 150777
2-Methyl-4,6-diphenyl-1,3,5-triazine
CID 19196
2,4-Dichloro-6-phenyl-1,3,5-triazine
CID 15549
2-Chloro-4,6-diphenyl-1,3,5-triazine
CID 19698
2,4-Diamino-6-(4-fluorophenyl)-1,3,5-triazine
CID 11390103
6-(3-Fluorophenyl)-1,3,5-triazine-2,4-diamine
CID 12852432
2,4-Diamino-6-(4-methylphenyl)-1,3,5-triazine
CID 29542
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine
CID 1728672
2,4-Diamino-6-(3-(trifluoromethyl)phenyl)-1,3,5-triazine
CID 2782201

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-(trifluoromethyl)-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-(trifluoromethyl)-1,3,5-triazine (CID 12535292) is 2,4-diphenyl-6-(trifluoromethyl)-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-(trifluoromethyl)-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-(trifluoromethyl)-1,3,5-triazine is FC(F)(F)c1nc(-c2ccccc2)nc(-c2ccccc2)n1.
What is the InChIKey of 2,4-diphenyl-6-(trifluoromethyl)-1,3,5-triazine?
The InChIKey is YCCZNLIVPBQIRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F3N3/c17-16(18,19)15-21-13(11-7-3-1-4-8-11)20-14(22-15)12-9-5-2-6-10-12/h1-10H.
What are the key properties of 2,4-diphenyl-6-(trifluoromethyl)-1,3,5-triazine?
2,4-diphenyl-6-(trifluoromethyl)-1,3,5-triazine has a molecular weight of 301.27 g/mol, XLogP of 4.22, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-(trifluoromethyl)-1,3,5-triazine is sourced from PubChem (CID 12535292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).