5-methoxy-2-[4-(4-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol

C23H19N3O2 — CID 143220402

IUPAC5-methoxy-2-[4-(4-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol
SMILESCOc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(C)cc3)n2)c(O)c1
InChIInChI=1S/C23H19N3O2/c1-15-8-10-17(11-9-15)22-24-21(16-6-4-3-5-7-16)25-23(26-22)19-13-12-18(28-2)14-20(19)27/h3-14,27H,1-2H3
InChIKeyGXGJYDYLHGJFEE-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.90
Rot. Bonds4

About 5-methoxy-2-[4-(4-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol

5-methoxy-2-[4-(4-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol (PubChem CID 143220402) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is 5-methoxy-2-[4-(4-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol.

Molecular Properties

Compound Name5-methoxy-2-[4-(4-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol
PubChem CID143220402
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC Name5-methoxy-2-[4-(4-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol
SMILESCOc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(C)cc3)n2)c(O)c1
InChIInChI=1S/C23H19N3O2/c1-15-8-10-17(11-9-15)22-24-21(16-6-4-3-5-7-16)25-23(26-22)19-13-12-18(28-2)14-20(19)27/h3-14,27H,1-2H3
InChIKeyGXGJYDYLHGJFEE-UHFFFAOYSA-N
XLogP4.90
TPSA68.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[4,6-bis(4-methoxyphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol;2-[4,6-bis(4-methoxyphenyl)-1,3,5-triazin-2-yl]-5-methoxyphenol;2-[4,6-bis(4-methoxyphenyl)-1,3,5-triazin-2-yl]-5-methylphenol;2-[4,6-bis(2-methoxyphenyl)-1,3,5-triazin-2-yl]phenol;2-[4-(2-methoxyphenyl)-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl]phenol
CID 162105145
2-[4,6-bis(4-phenoxyphenyl)-1,3,5-triazin-2-yl]-5-methylphenol
CID 135621950
2-(4-anilino-6-phenyl-1,3,5-triazin-2-yl)-5-methoxyphenol
CID 136603035
4-[4,6-bis(4-phenoxyphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol;2-[4,6-bis(4-phenoxyphenyl)-1,3,5-triazin-2-yl]-5-methylphenol
CID 136632194
2-[4,6-bis(4-methoxyphenyl)-1,3,5-triazin-2-yl]-6-methoxyphenol;2-[4,6-bis(4-methoxyphenyl)-1,3,5-triazin-2-yl]-6-methylphenol;2-[4,6-bis(4-methoxyphenyl)-1,3,5-triazin-2-yl]phenol;5-methoxy-2-[4-(4-methoxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol;2-[4-(2-methoxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol;2-[4-(4-methoxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol
CID 159572582
2-[4-(2,4-dimethylphenyl)-6-(2-hydroxy-4-methoxyphenyl)-1,3,5-triazin-2-yl]-5-methoxyphenol;ethane
CID 135988448
4-[4-(2-hydroxy-4-methoxyphenyl)-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol
CID 136946080
2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methanidyloxyphenol;ethane;bis(yttrium)
CID 157410810
2-[4-(2,4-dimethylphenyl)-6-(2-hydroxy-4-methoxyphenyl)-1,3,5-triazin-2-yl]-5-methoxyphenol;ethane;methane
CID 159882082
2-[4-(2-methoxyphenyl)-6-(4-methylphenyl)-1,3,5-triazin-2-yl]phenol
CID 154527419
bis[2-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-3-hydroxyphenoxy]ethyl] dodecanedioate;bis[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-hydroxyphenoxy]ethyl] decanedioate;bis[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-hydroxyphenoxy]ethyl] dodecanedioate;bis[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-hydroxyphenoxy]ethyl] hexanedioate;bis[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-hydroxyphenoxy]ethyl] octanedioate
CID 158563004
2-(4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine;prop-1-en-2-ol
CID 142176460

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-[4-(4-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol?
The IUPAC name of 5-methoxy-2-[4-(4-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol (CID 143220402) is 5-methoxy-2-[4-(4-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol.
What is the SMILES notation for 5-methoxy-2-[4-(4-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol?
The canonical SMILES for 5-methoxy-2-[4-(4-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol is COc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(C)cc3)n2)c(O)c1.
What is the InChIKey of 5-methoxy-2-[4-(4-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol?
The InChIKey is GXGJYDYLHGJFEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c1-15-8-10-17(11-9-15)22-24-21(16-6-4-3-5-7-16)25-23(26-22)19-13-12-18(28-2)14-20(19)27/h3-14,27H,1-2H3.
What are the key properties of 5-methoxy-2-[4-(4-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol?
5-methoxy-2-[4-(4-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol has a molecular weight of 369.42 g/mol, XLogP of 4.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-[4-(4-methylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol is sourced from PubChem (CID 143220402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).