About 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine
2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 158919818) has the molecular formula C118H115ClN30O8
and a molecular weight of 2116.87 g/mol. Its IUPAC name is 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine.
Frequently Asked Questions
What is the IUPAC name of 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine (CID 158919818) is 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine is COc1cccc(Nc2nc(Nc3ccc(C)cc3)nc(Nc3cccc(OC)c3)n2)c1.COc1cccc(Nc2nc(Nc3cccc(C)c3)nc(Nc3cccc(OC)c3)n2)c1.COc1cccc(Nc2nc(Nc3cccc(OC)c3)nc(Nc3ccccc3C)n2)c1.COc1cccc(Nc2nc(Nc3ccccc3)nc(Nc3cccc(OC)c3)n2)c1.Cc1cccc(Nc2nc(Nc3cccc(C)c3)nc(Nc3ccccc3Cl)n2)c1.
What is the InChIKey of 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine?
The InChIKey is JHRRDVFGOZBKRO-UHFFFAOYSA-N. The full InChI is InChI=1S/3C24H24N6O2.C23H21ClN6.C23H22N6O2/c1-16-7-4-8-17(13-16)25-22-28-23(26-18-9-5-11-20(14-18)31-2)30-24(29-22)27-19-10-6-12-21(15-19)32-3;1-16-10-12-17(13-11-16)25-22-28-23(26-18-6-4-8-20(14-18)31-2)30-24(29-22)27-19-7-5-9-21(15-19)32-3;1-16-8-4-5-13-21(16)27-24-29-22(25-17-9-6-11-19(14-17)31-2)28-23(30-24)26-18-10-7-12-20(15-18)32-3;1-15-7-5-9-17(13-15)25-21-28-22(26-18-10-6-8-16(2)14-18)30-23(29-21)27-20-12-4-3-11-19(20)24;1-30-19-12-6-10-17(14-19)25-22-27-21(24-16-8-4-3-5-9-16)28-23(29-22)26-18-11-7-13-20(15-18)31-2/h3*4-15H,1-3H3,(H3,25,26,27,28,29,30);3-14H,1-2H3,(H3,25,26,27,28,29,30);3-15H,1-2H3,(H3,24,25,26,27,28,29).
What are the key properties of 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine?
2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 2116.87 g/mol, XLogP of 27.78, 38 rotatable bonds, 15 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 158919818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).