2,4,6-tris(4-methoxyphenyl)-1,3,5-triazine

C24H21N3O3 — CID 24432

IUPAC2,4,6-tris(4-methoxyphenyl)-1,3,5-triazine
SMILESCOc1ccc(-c2nc(-c3ccc(OC)cc3)nc(-c3ccc(OC)cc3)n2)cc1
InChIInChI=1S/C24H21N3O3/c1-28-19-10-4-16(5-11-19)22-25-23(17-6-12-20(29-2)13-7-17)27-24(26-22)18-8-14-21(30-3)15-9-18/h4-15H,1-3H3
InChIKeyVMVAOZXOCWYPRS-UHFFFAOYSA-N
MW399.45 g/mol
LogP4.90
Rot. Bonds6

About 2,4,6-tris(4-methoxyphenyl)-1,3,5-triazine

2,4,6-tris(4-methoxyphenyl)-1,3,5-triazine (PubChem CID 24432) has the molecular formula C24H21N3O3 and a molecular weight of 399.45 g/mol. Its IUPAC name is 2,4,6-tris(4-methoxyphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4,6-tris(4-methoxyphenyl)-1,3,5-triazine
PubChem CID24432
Molecular FormulaC24H21N3O3
Molecular Weight399.45 g/mol
Exact Mass399.16
IUPAC Name2,4,6-tris(4-methoxyphenyl)-1,3,5-triazine
SMILESCOc1ccc(-c2nc(-c3ccc(OC)cc3)nc(-c3ccc(OC)cc3)n2)cc1
InChIInChI=1S/C24H21N3O3/c1-28-19-10-4-16(5-11-19)22-25-23(17-6-12-20(29-2)13-7-17)27-24(26-22)18-8-14-21(30-3)15-9-18/h4-15H,1-3H3
InChIKeyVMVAOZXOCWYPRS-UHFFFAOYSA-N
XLogP4.90
TPSA66.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.45
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine
CID 4992761
6-(2-Methoxyphenyl)-1,3,5-triazine-2,4-diamine
CID 667613
1,3,5-Triazine-2,4-diamine, 6-(4-methoxyphenyl)-
CID 34921
Phenol, 2,2'-[6-(2,4-dibutoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-butoxy-
CID 135431040
2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
CID 19163
6-[4-(4-Methylphenoxy)phenyl]-1,3,5-triazine-2,4-diamine
CID 745572
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
6-[4-(2-Methylphenoxy)phenyl]-1,3,5-triazine-2,4-diamine
CID 790865
CID 127036397
CID 127036397
2-{4-Amino-6-[2-(4-methoxyphenyl)vinyl]-1,3,5-triazin-2-yl}phenol
CID 135425072
6-(4-Phenoxyphenyl)-1,3,5-triazine-2,4-diamine
CID 745052

Frequently Asked Questions

What is the IUPAC name of 2,4,6-tris(4-methoxyphenyl)-1,3,5-triazine?
The IUPAC name of 2,4,6-tris(4-methoxyphenyl)-1,3,5-triazine (CID 24432) is 2,4,6-tris(4-methoxyphenyl)-1,3,5-triazine.
What is the SMILES notation for 2,4,6-tris(4-methoxyphenyl)-1,3,5-triazine?
The canonical SMILES for 2,4,6-tris(4-methoxyphenyl)-1,3,5-triazine is COc1ccc(-c2nc(-c3ccc(OC)cc3)nc(-c3ccc(OC)cc3)n2)cc1.
What is the InChIKey of 2,4,6-tris(4-methoxyphenyl)-1,3,5-triazine?
The InChIKey is VMVAOZXOCWYPRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O3/c1-28-19-10-4-16(5-11-19)22-25-23(17-6-12-20(29-2)13-7-17)27-24(26-22)18-8-14-21(30-3)15-9-18/h4-15H,1-3H3.
What are the key properties of 2,4,6-tris(4-methoxyphenyl)-1,3,5-triazine?
2,4,6-tris(4-methoxyphenyl)-1,3,5-triazine has a molecular weight of 399.45 g/mol, XLogP of 4.90, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-tris(4-methoxyphenyl)-1,3,5-triazine is sourced from PubChem (CID 24432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).