2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-chlorophenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine

C114H104Cl4N30O — CID 162030855

IUPAC2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-chlorophenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine
SMILESCOc1ccc(Nc2nc(Nc3cccc(Cl)c3)nc(Nc3cccc(Cl)c3)n2)cc1.Cc1ccc(Nc2nc(Nc3ccccc3C)nc(Nc3ccccc3C)n2)cc1.Cc1cccc(Nc2nc(Nc3ccccc3C)nc(Nc3ccccc3C)n2)c1.Cc1ccccc1Nc1nc(Nc2ccccc2)nc(Nc2ccccc2C)n1.Clc1cccc(Nc2nc(Nc3ccccc3)nc(Nc3cccc(Cl)c3)n2)c1
InChIInChI=1S/2C24H24N6.C23H22N6.C22H18Cl2N6O.C21H16Cl2N6/c1-16-9-8-12-19(15-16)25-22-28-23(26-20-13-6-4-10-17(20)2)30-24(29-22)27-21-14-7-5-11-18(21)3;1-16-12-14-19(15-13-16)25-22-28-23(26-20-10-6-4-8-17(20)2)30-24(29-22)27-21-11-7-5-9-18(21)3;1-16-10-6-8-14-19(16)25-22-27-21(24-18-12-4-3-5-13-18)28-23(29-22)26-20-15-9-7-11-17(20)2;1-31-19-10-8-16(9-11-19)25-20-28-21(26-17-6-2-4-14(23)12-17)30-22(29-20)27-18-7-3-5-15(24)13-18;22-14-6-4-10-17(12-14)25-20-27-19(24-16-8-2-1-3-9-16)28-21(29-20)26-18-11-5-7-15(23)13-18/h2*4-15H,1-3H3,(H3,25,26,27,28,29,30);3-15H,1-2H3,(H3,24,25,26,27,28,29);2-13H,1H3,(H3,25,26,27,28,29,30);1-13H,(H3,24,25,26,27,28,29)
InChIKeyYVZUHBRGRZQBIG-UHFFFAOYSA-N
MW2052.11 g/mol
LogP30.60
Rot. Bonds31

About 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-chlorophenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine

2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-chlorophenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 162030855) has the molecular formula C114H104Cl4N30O and a molecular weight of 2052.11 g/mol. Its IUPAC name is 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-chlorophenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-chlorophenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine
PubChem CID162030855
Molecular FormulaC114H104Cl4N30O
Molecular Weight2052.11 g/mol
Exact Mass2048.78
IUPAC Name2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-chlorophenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine
SMILESCOc1ccc(Nc2nc(Nc3cccc(Cl)c3)nc(Nc3cccc(Cl)c3)n2)cc1.Cc1ccc(Nc2nc(Nc3ccccc3C)nc(Nc3ccccc3C)n2)cc1.Cc1cccc(Nc2nc(Nc3ccccc3C)nc(Nc3ccccc3C)n2)c1.Cc1ccccc1Nc1nc(Nc2ccccc2)nc(Nc2ccccc2C)n1.Clc1cccc(Nc2nc(Nc3ccccc3)nc(Nc3cccc(Cl)c3)n2)c1
InChIInChI=1S/2C24H24N6.C23H22N6.C22H18Cl2N6O.C21H16Cl2N6/c1-16-9-8-12-19(15-16)25-22-28-23(26-20-13-6-4-10-17(20)2)30-24(29-22)27-21-14-7-5-11-18(21)3;1-16-12-14-19(15-13-16)25-22-28-23(26-20-10-6-4-8-17(20)2)30-24(29-22)27-21-11-7-5-9-18(21)3;1-16-10-6-8-14-19(16)25-22-27-21(24-18-12-4-3-5-13-18)28-23(29-22)26-20-15-9-7-11-17(20)2;1-31-19-10-8-16(9-11-19)25-20-28-21(26-17-6-2-4-14(23)12-17)30-22(29-20)27-18-7-3-5-15(24)13-18;22-14-6-4-10-17(12-14)25-20-27-19(24-16-8-2-1-3-9-16)28-21(29-20)26-18-11-5-7-15(23)13-18/h2*4-15H,1-3H3,(H3,25,26,27,28,29,30);3-15H,1-2H3,(H3,24,25,26,27,28,29);2-13H,1H3,(H3,25,26,27,28,29,30);1-13H,(H3,24,25,26,27,28,29)
InChIKeyYVZUHBRGRZQBIG-UHFFFAOYSA-N
XLogP30.60
TPSA383.03 Ų
H-Bond Donors15
H-Bond Acceptors31
Rotatable Bonds31
Heavy Atoms149
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002052.11
LogP ≤ 530.60
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1031

Analyze 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-chlorophenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-chlorophenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-chlorophenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine (CID 162030855) is 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-chlorophenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-chlorophenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-chlorophenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine is COc1ccc(Nc2nc(Nc3cccc(Cl)c3)nc(Nc3cccc(Cl)c3)n2)cc1.Cc1ccc(Nc2nc(Nc3ccccc3C)nc(Nc3ccccc3C)n2)cc1.Cc1cccc(Nc2nc(Nc3ccccc3C)nc(Nc3ccccc3C)n2)c1.Cc1ccccc1Nc1nc(Nc2ccccc2)nc(Nc2ccccc2C)n1.Clc1cccc(Nc2nc(Nc3ccccc3)nc(Nc3cccc(Cl)c3)n2)c1.
What is the InChIKey of 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-chlorophenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is YVZUHBRGRZQBIG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H24N6.C23H22N6.C22H18Cl2N6O.C21H16Cl2N6/c1-16-9-8-12-19(15-16)25-22-28-23(26-20-13-6-4-10-17(20)2)30-24(29-22)27-21-14-7-5-11-18(21)3;1-16-12-14-19(15-13-16)25-22-28-23(26-20-10-6-4-8-17(20)2)30-24(29-22)27-21-11-7-5-9-18(21)3;1-16-10-6-8-14-19(16)25-22-27-21(24-18-12-4-3-5-13-18)28-23(29-22)26-20-15-9-7-11-17(20)2;1-31-19-10-8-16(9-11-19)25-20-28-21(26-17-6-2-4-14(23)12-17)30-22(29-20)27-18-7-3-5-15(24)13-18;22-14-6-4-10-17(12-14)25-20-27-19(24-16-8-2-1-3-9-16)28-21(29-20)26-18-11-5-7-15(23)13-18/h2*4-15H,1-3H3,(H3,25,26,27,28,29,30);3-15H,1-2H3,(H3,24,25,26,27,28,29);2-13H,1H3,(H3,25,26,27,28,29,30);1-13H,(H3,24,25,26,27,28,29).
What are the key properties of 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-chlorophenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine?
2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-chlorophenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 2052.11 g/mol, XLogP of 30.60, 31 rotatable bonds, 15 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-chlorophenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(2-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 162030855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).