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

C90H78Cl6N24O4 — CID 159091115

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

4-N,6-N-bis(3-chlorophenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-chlorophenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 159091115) has the molecular formula C90H78Cl6N24O4 and a molecular weight of 1772.50 g/mol. Its IUPAC name is 4-N,6-N-bis(3-chlorophenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-chlorophenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

• Compound Name: 4-N,6-N-bis(3-chlorophenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-chlorophenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine
• PubChem CID: 159091115
• Molecular Formula: C90H78Cl6N24O4
• Molecular Weight: 1772.50 g/mol
• Exact Mass: 1768.48
• IUPAC Name: 4-N,6-N-bis(3-chlorophenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-chlorophenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine
• SMILES: COc1cccc(Nc2nc(Nc3cccc(Cl)c3)nc(Nc3cccc(OC)c3)n2)c1.COc1cccc(Nc2nc(Nc3cccc(OC)c3)nc(Nc3ccccc3Cl)n2)c1.Cc1cccc(Nc2nc(Nc3cccc(Cl)c3)nc(Nc3cccc(Cl)c3)n2)c1.Cc1ccccc1Nc1nc(Nc2cccc(Cl)c2)nc(Nc2cccc(Cl)c2)n1
• InChI: InChI=1S/2C23H21ClN6O2.2C22H18Cl2N6/c1-31-19-10-4-8-17(13-19)26-22-28-21(25-16-7-3-6-15(24)12-16)29-23(30-22)27-18-9-5-11-20(14-18)32-2;1-31-17-9-5-7-15(13-17)25-21-28-22(26-16-8-6-10-18(14-16)32-2)30-23(29-21)27-20-12-4-3-11-19(20)24;1-14-5-2-8-17(11-14)25-20-28-21(26-18-9-3-6-15(23)12-18)30-22(29-20)27-19-10-4-7-16(24)13-19;1-14-6-2-3-11-19(14)27-22-29-20(25-17-9-4-7-15(23)12-17)28-21(30-22)26-18-10-5-8-16(24)13-18/h2*3-14H,1-2H3,(H3,25,26,27,28,29,30);2*2-13H,1H3,(H3,25,26,27,28,29,30)
• InChIKey: KCBKMDZGWIJJDO-UHFFFAOYSA-N
• XLogP: 24.98
• TPSA: 335.96 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 28
• Rotatable Bonds: 28
• Heavy Atoms: 124
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1772.50
LogP ≤ 5	24.98
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 4-N,6-N-bis(3-chlorophenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-chlorophenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine?

The IUPAC name of 4-N,6-N-bis(3-chlorophenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-chlorophenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine (CID 159091115) is 4-N,6-N-bis(3-chlorophenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-chlorophenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine.

What is the SMILES notation for 4-N,6-N-bis(3-chlorophenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-chlorophenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine?

The canonical SMILES for 4-N,6-N-bis(3-chlorophenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-chlorophenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine is COc1cccc(Nc2nc(Nc3cccc(Cl)c3)nc(Nc3cccc(OC)c3)n2)c1.COc1cccc(Nc2nc(Nc3cccc(OC)c3)nc(Nc3ccccc3Cl)n2)c1.Cc1cccc(Nc2nc(Nc3cccc(Cl)c3)nc(Nc3cccc(Cl)c3)n2)c1.Cc1ccccc1Nc1nc(Nc2cccc(Cl)c2)nc(Nc2cccc(Cl)c2)n1.

What is the InChIKey of 4-N,6-N-bis(3-chlorophenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-chlorophenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine?

The InChIKey is KCBKMDZGWIJJDO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H21ClN6O2.2C22H18Cl2N6/c1-31-19-10-4-8-17(13-19)26-22-28-21(25-16-7-3-6-15(24)12-16)29-23(30-22)27-18-9-5-11-20(14-18)32-2;1-31-17-9-5-7-15(13-17)25-21-28-22(26-16-8-6-10-18(14-16)32-2)30-23(29-21)27-20-12-4-3-11-19(20)24;1-14-5-2-8-17(11-14)25-20-28-21(26-18-9-3-6-15(23)12-18)30-22(29-20)27-19-10-4-7-16(24)13-19;1-14-6-2-3-11-19(14)27-22-29-20(25-17-9-4-7-15(23)12-17)28-21(30-22)26-18-10-5-8-16(24)13-18/h2*3-14H,1-2H3,(H3,25,26,27,28,29,30);2*2-13H,1H3,(H3,25,26,27,28,29,30).

What are the key properties of 4-N,6-N-bis(3-chlorophenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-chlorophenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine?

4-N,6-N-bis(3-chlorophenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-chlorophenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 1772.50 g/mol, XLogP of 24.98, 28 rotatable bonds, 12 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 4-N,6-N-bis(3-chlorophenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-chlorophenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-chlorophenyl)-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 159091115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).