4,6-bis[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-methylphenyl)methyl]-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine;N-(3,5-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 2-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(4-fluorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine

C134H132F4N20O2 — CID 159847179

IUPAC4,6-bis[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-methylphenyl)methyl]-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine;N-(3,5-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 2-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(4-fluorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine
SMILESCCOC(=O)c1ccccc1Nc1nc(Cc2cccc(C)c2)nc(Cc2cccc(C)c2)n1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3cc(C)cc(C)c3)n2)c1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3ccc(C(C)C)cc3)n2)c1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3ccc(F)cc3)n2)c1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3ccccc3C(F)(F)F)n2)c1
InChIInChI=1S/C28H28N4O2.C28H30N4.C27H28N4.C26H23F3N4.C25H23FN4/c1-4-34-27(33)23-13-5-6-14-24(23)29-28-31-25(17-21-11-7-9-19(2)15-21)30-26(32-28)18-22-12-8-10-20(3)16-22;1-19(2)24-11-13-25(14-12-24)29-28-31-26(17-22-9-5-7-20(3)15-22)30-27(32-28)18-23-10-6-8-21(4)16-23;1-18-7-5-9-22(12-18)16-25-29-26(17-23-10-6-8-19(2)13-23)31-27(30-25)28-24-14-20(3)11-21(4)15-24;1-17-7-5-9-19(13-17)15-23-31-24(16-20-10-6-8-18(2)14-20)33-25(32-23)30-22-12-4-3-11-21(22)26(27,28)29;1-17-5-3-7-19(13-17)15-23-28-24(16-20-8-4-6-18(2)14-20)30-25(29-23)27-22-11-9-21(26)10-12-22/h5-16H,4,17-18H2,1-3H3,(H,29,30,31,32);5-16,19H,17-18H2,1-4H3,(H,29,30,31,32);5-15H,16-17H2,1-4H3,(H,28,29,30,31);3-14H,15-16H2,1-2H3,(H,30,31,32,33);3-14H,15-16H2,1-2H3,(H,27,28,29,30)
InChIKeyNPLMQUWGQOAUAS-UHFFFAOYSA-N
MW2130.66 g/mol
LogP30.14
Rot. Bonds33

About 4,6-bis[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-methylphenyl)methyl]-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine;N-(3,5-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 2-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(4-fluorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine

4,6-bis[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-methylphenyl)methyl]-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine;N-(3,5-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 2-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(4-fluorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine (PubChem CID 159847179) has the molecular formula C134H132F4N20O2 and a molecular weight of 2130.66 g/mol. Its IUPAC name is 4,6-bis[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-methylphenyl)methyl]-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine;N-(3,5-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 2-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(4-fluorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4,6-bis[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-methylphenyl)methyl]-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine;N-(3,5-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 2-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(4-fluorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine
PubChem CID159847179
Molecular FormulaC134H132F4N20O2
Molecular Weight2130.66 g/mol
Exact Mass2129.08
IUPAC Name4,6-bis[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-methylphenyl)methyl]-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine;N-(3,5-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 2-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(4-fluorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine
SMILESCCOC(=O)c1ccccc1Nc1nc(Cc2cccc(C)c2)nc(Cc2cccc(C)c2)n1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3cc(C)cc(C)c3)n2)c1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3ccc(C(C)C)cc3)n2)c1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3ccc(F)cc3)n2)c1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3ccccc3C(F)(F)F)n2)c1
InChIInChI=1S/C28H28N4O2.C28H30N4.C27H28N4.C26H23F3N4.C25H23FN4/c1-4-34-27(33)23-13-5-6-14-24(23)29-28-31-25(17-21-11-7-9-19(2)15-21)30-26(32-28)18-22-12-8-10-20(3)16-22;1-19(2)24-11-13-25(14-12-24)29-28-31-26(17-22-9-5-7-20(3)15-22)30-27(32-28)18-23-10-6-8-21(4)16-23;1-18-7-5-9-22(12-18)16-25-29-26(17-23-10-6-8-19(2)13-23)31-27(30-25)28-24-14-20(3)11-21(4)15-24;1-17-7-5-9-19(13-17)15-23-31-24(16-20-10-6-8-18(2)14-20)33-25(32-23)30-22-12-4-3-11-21(22)26(27,28)29;1-17-5-3-7-19(13-17)15-23-28-24(16-20-8-4-6-18(2)14-20)30-25(29-23)27-22-11-9-21(26)10-12-22/h5-16H,4,17-18H2,1-3H3,(H,29,30,31,32);5-16,19H,17-18H2,1-4H3,(H,29,30,31,32);5-15H,16-17H2,1-4H3,(H,28,29,30,31);3-14H,15-16H2,1-2H3,(H,30,31,32,33);3-14H,15-16H2,1-2H3,(H,27,28,29,30)
InChIKeyNPLMQUWGQOAUAS-UHFFFAOYSA-N
XLogP30.14
TPSA279.80 Ų
H-Bond Donors5
H-Bond Acceptors22
Rotatable Bonds33
Heavy Atoms160
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002130.66
LogP ≤ 530.14
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1022

Analyze 4,6-bis[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-methylphenyl)methyl]-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine;N-(3,5-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 2-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(4-fluorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4,6-bis[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-methylphenyl)methyl]-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine;N-(3,5-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 2-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(4-fluorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine?
The IUPAC name of 4,6-bis[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-methylphenyl)methyl]-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine;N-(3,5-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 2-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(4-fluorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine (CID 159847179) is 4,6-bis[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-methylphenyl)methyl]-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine;N-(3,5-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 2-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(4-fluorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine.
What is the SMILES notation for 4,6-bis[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-methylphenyl)methyl]-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine;N-(3,5-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 2-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(4-fluorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine?
The canonical SMILES for 4,6-bis[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-methylphenyl)methyl]-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine;N-(3,5-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 2-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(4-fluorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine is CCOC(=O)c1ccccc1Nc1nc(Cc2cccc(C)c2)nc(Cc2cccc(C)c2)n1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3cc(C)cc(C)c3)n2)c1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3ccc(C(C)C)cc3)n2)c1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3ccc(F)cc3)n2)c1.Cc1cccc(Cc2nc(Cc3cccc(C)c3)nc(Nc3ccccc3C(F)(F)F)n2)c1.
What is the InChIKey of 4,6-bis[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-methylphenyl)methyl]-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine;N-(3,5-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 2-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(4-fluorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine?
The InChIKey is NPLMQUWGQOAUAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28N4O2.C28H30N4.C27H28N4.C26H23F3N4.C25H23FN4/c1-4-34-27(33)23-13-5-6-14-24(23)29-28-31-25(17-21-11-7-9-19(2)15-21)30-26(32-28)18-22-12-8-10-20(3)16-22;1-19(2)24-11-13-25(14-12-24)29-28-31-26(17-22-9-5-7-20(3)15-22)30-27(32-28)18-23-10-6-8-21(4)16-23;1-18-7-5-9-22(12-18)16-25-29-26(17-23-10-6-8-19(2)13-23)31-27(30-25)28-24-14-20(3)11-21(4)15-24;1-17-7-5-9-19(13-17)15-23-31-24(16-20-10-6-8-18(2)14-20)33-25(32-23)30-22-12-4-3-11-21(22)26(27,28)29;1-17-5-3-7-19(13-17)15-23-28-24(16-20-8-4-6-18(2)14-20)30-25(29-23)27-22-11-9-21(26)10-12-22/h5-16H,4,17-18H2,1-3H3,(H,29,30,31,32);5-16,19H,17-18H2,1-4H3,(H,29,30,31,32);5-15H,16-17H2,1-4H3,(H,28,29,30,31);3-14H,15-16H2,1-2H3,(H,30,31,32,33);3-14H,15-16H2,1-2H3,(H,27,28,29,30).
What are the key properties of 4,6-bis[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-methylphenyl)methyl]-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine;N-(3,5-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 2-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(4-fluorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine?
4,6-bis[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-methylphenyl)methyl]-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine;N-(3,5-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 2-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(4-fluorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine has a molecular weight of 2130.66 g/mol, XLogP of 30.14, 33 rotatable bonds, 5 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-bis[(3-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-methylphenyl)methyl]-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine;N-(3,5-dimethylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;ethyl 2-[[4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzoate;N-(4-fluorophenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine is sourced from PubChem (CID 159847179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).