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

C117H99N15O17 — CID 162105145

About 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

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 (PubChem CID 162105145) has the molecular formula C117H99N15O17 and a molecular weight of 1987.17 g/mol. Its IUPAC name is 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.

Molecular Properties

• Compound Name: 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
• PubChem CID: 162105145
• Molecular Formula: C117H99N15O17
• Molecular Weight: 1987.17 g/mol
• Exact Mass: 1985.73
• IUPAC Name: 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
• SMILES: COc1ccc(-c2nc(-c3ccc(OC)cc3)nc(-c3ccc(C)cc3O)n2)cc1.COc1ccc(-c2nc(-c3ccc(OC)cc3)nc(-c3ccc(O)cc3O)n2)cc1.COc1ccc(-c2nc(-c3ccc(OC)cc3)nc(-c3ccc(OC)cc3O)n2)cc1.COc1ccc(-c2nc(-c3ccccc3O)nc(-c3ccccc3OC)n2)cc1.COc1ccccc1-c1nc(-c2ccccc2O)nc(-c2ccccc2OC)n1
• InChI: InChI=1S/C24H21N3O4.C24H21N3O3.C23H19N3O4.2C23H19N3O3/c1-29-17-8-4-15(5-9-17)22-25-23(16-6-10-18(30-2)11-7-16)27-24(26-22)20-13-12-19(31-3)14-21(20)28;1-15-4-13-20(21(28)14-15)24-26-22(16-5-9-18(29-2)10-6-16)25-23(27-24)17-7-11-19(30-3)12-8-17;1-29-17-8-3-14(4-9-17)21-24-22(15-5-10-18(30-2)11-6-15)26-23(25-21)19-12-7-16(27)13-20(19)28;1-28-19-13-7-4-10-16(19)22-24-21(15-9-3-6-12-18(15)27)25-23(26-22)17-11-5-8-14-20(17)29-2;1-28-16-13-11-15(12-14-16)21-24-22(17-7-3-5-9-19(17)27)26-23(25-21)18-8-4-6-10-20(18)29-2/h4-14,28H,1-3H3;4-14,28H,1-3H3;3-13,27-28H,1-2H3;2*3-14,27H,1-2H3
• InChIKey: ZFKFNDQBWYANRT-UHFFFAOYSA-N
• XLogP: 23.00
• TPSA: 416.26 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 32
• Rotatable Bonds: 26
• Heavy Atoms: 149
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1987.17
LogP ≤ 5	23.00
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 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?

The IUPAC name of 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) is 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.

What is the SMILES notation for 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?

The canonical SMILES for 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 is COc1ccc(-c2nc(-c3ccc(OC)cc3)nc(-c3ccc(C)cc3O)n2)cc1.COc1ccc(-c2nc(-c3ccc(OC)cc3)nc(-c3ccc(O)cc3O)n2)cc1.COc1ccc(-c2nc(-c3ccc(OC)cc3)nc(-c3ccc(OC)cc3O)n2)cc1.COc1ccc(-c2nc(-c3ccccc3O)nc(-c3ccccc3OC)n2)cc1.COc1ccccc1-c1nc(-c2ccccc2O)nc(-c2ccccc2OC)n1.

What is the InChIKey of 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?

The InChIKey is ZFKFNDQBWYANRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O4.C24H21N3O3.C23H19N3O4.2C23H19N3O3/c1-29-17-8-4-15(5-9-17)22-25-23(16-6-10-18(30-2)11-7-16)27-24(26-22)20-13-12-19(31-3)14-21(20)28;1-15-4-13-20(21(28)14-15)24-26-22(16-5-9-18(29-2)10-6-16)25-23(27-24)17-7-11-19(30-3)12-8-17;1-29-17-8-3-14(4-9-17)21-24-22(15-5-10-18(30-2)11-6-15)26-23(25-21)19-12-7-16(27)13-20(19)28;1-28-19-13-7-4-10-16(19)22-24-21(15-9-3-6-12-18(15)27)25-23(26-22)17-11-5-8-14-20(17)29-2;1-28-16-13-11-15(12-14-16)21-24-22(17-7-3-5-9-19(17)27)26-23(25-21)18-8-4-6-10-20(18)29-2/h4-14,28H,1-3H3;4-14,28H,1-3H3;3-13,27-28H,1-2H3;2*3-14,27H,1-2H3.

What are the key properties of 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?

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 has a molecular weight of 1987.17 g/mol, XLogP of 23.00, 26 rotatable bonds, 6 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 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 is sourced from PubChem (CID 162105145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).