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

C21H15N3O2 — CID 135810727

IUPAC2-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol
SMILESOc1ccccc1-c1nc(-c2ccccc2)nc(-c2ccccc2O)n1
InChIInChI=1S/C21H15N3O2/c25-17-12-6-4-10-15(17)20-22-19(14-8-2-1-3-9-14)23-21(24-20)16-11-5-7-13-18(16)26/h1-13,25-26H
InChIKeyIDFWIPOMYPTYGH-UHFFFAOYSA-N
MW341.37 g/mol
LogP4.28
Rot. Bonds3

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

2-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol (PubChem CID 135810727) has the molecular formula C21H15N3O2 and a molecular weight of 341.37 g/mol. Its IUPAC name is 2-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol.

Molecular Properties

Compound Name2-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol
PubChem CID135810727
Molecular FormulaC21H15N3O2
Molecular Weight341.37 g/mol
Exact Mass341.12
IUPAC Name2-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol
SMILESOc1ccccc1-c1nc(-c2ccccc2)nc(-c2ccccc2O)n1
InChIInChI=1S/C21H15N3O2/c25-17-12-6-4-10-15(17)20-22-19(14-8-2-1-3-9-14)23-21(24-20)16-11-5-7-13-18(16)26/h1-13,25-26H
InChIKeyIDFWIPOMYPTYGH-UHFFFAOYSA-N
XLogP4.28
TPSA79.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4,6-Diamino-1,3,5-triazin-2-yl)phenol
CID 97600
2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol
CID 853426
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine
CID 74276
2-(4,6-Diamino-1,3,5-Triazin-2-Yl)benzene-1,4-Diol
CID 135566556
2-(4,6-Diamino-1,3,5-Triazin-2-Yl)-4-Fluorophenol
CID 135566557
2-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]phenol
CID 950458
Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis-
CID 3245651
(E)-N-(4-(4-bromostyryl)-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl)cyanamide
CID 135590196
2,4,6-Tri(2,4-dihydroxyphenyl)-1,3,5-triazine
CID 135714880
Phenol, 2-[4-(4-methoxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]-
CID 135486181
Phenol, 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxy-
CID 135492540
2-(4-Amino-6-methyl-1,3,5-triazin-2-yl)phenol
CID 705456

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol?
The IUPAC name of 2-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol (CID 135810727) is 2-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol.
What is the SMILES notation for 2-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol?
The canonical SMILES for 2-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol is Oc1ccccc1-c1nc(-c2ccccc2)nc(-c2ccccc2O)n1.
What is the InChIKey of 2-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol?
The InChIKey is IDFWIPOMYPTYGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N3O2/c25-17-12-6-4-10-15(17)20-22-19(14-8-2-1-3-9-14)23-21(24-20)16-11-5-7-13-18(16)26/h1-13,25-26H.
What are the key properties of 2-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol?
2-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol has a molecular weight of 341.37 g/mol, XLogP of 4.28, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol is sourced from PubChem (CID 135810727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).