2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methylphenyl)-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

C112H96Cl8N30O4 — CID 160690529

IUPAC2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methylphenyl)-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
SMILESCOc1cccc(Nc2nc(Nc3cccc(Cl)c3)nc(Nc3cccc(OC)c3)n2)c1.COc1cccc(Nc2nc(Nc3cccc(OC)c3)nc(Nc3ccccc3Cl)n2)c1.Cc1ccc(Nc2nc(Nc3cccc(Cl)c3)nc(Nc3cccc(Cl)c3)n2)cc1.Cc1cccc(Nc2nc(Nc3cccc(Cl)c3)nc(Nc3cccc(Cl)c3)n2)c1.Cc1ccccc1Nc1nc(Nc2cccc(Cl)c2)nc(Nc2cccc(Cl)c2)n1
InChIInChI=1S/2C23H21ClN6O2.3C22H18Cl2N6/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;1-14-8-10-17(11-9-14)25-20-28-21(26-18-6-2-4-15(23)12-18)30-22(29-20)27-19-7-3-5-16(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);3*2-13H,1H3,(H3,25,26,27,28,29,30)
InChIKeyRPIPYLSRDIVHQH-UHFFFAOYSA-N
MW2209.83 g/mol
LogP31.70
Rot. Bonds34

About 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methylphenyl)-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

2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methylphenyl)-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 160690529) has the molecular formula C112H96Cl8N30O4 and a molecular weight of 2209.83 g/mol. Its IUPAC name is 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methylphenyl)-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.

Molecular Properties

Compound Name2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methylphenyl)-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 CID160690529
Molecular FormulaC112H96Cl8N30O4
Molecular Weight2209.83 g/mol
Exact Mass2204.57
IUPAC Name2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methylphenyl)-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
SMILESCOc1cccc(Nc2nc(Nc3cccc(Cl)c3)nc(Nc3cccc(OC)c3)n2)c1.COc1cccc(Nc2nc(Nc3cccc(OC)c3)nc(Nc3ccccc3Cl)n2)c1.Cc1ccc(Nc2nc(Nc3cccc(Cl)c3)nc(Nc3cccc(Cl)c3)n2)cc1.Cc1cccc(Nc2nc(Nc3cccc(Cl)c3)nc(Nc3cccc(Cl)c3)n2)c1.Cc1ccccc1Nc1nc(Nc2cccc(Cl)c2)nc(Nc2cccc(Cl)c2)n1
InChIInChI=1S/2C23H21ClN6O2.3C22H18Cl2N6/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;1-14-8-10-17(11-9-14)25-20-28-21(26-18-6-2-4-15(23)12-18)30-22(29-20)27-19-7-3-5-16(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);3*2-13H,1H3,(H3,25,26,27,28,29,30)
InChIKeyRPIPYLSRDIVHQH-UHFFFAOYSA-N
XLogP31.70
TPSA410.72 Ų
H-Bond Donors15
H-Bond Acceptors34
Rotatable Bonds34
Heavy Atoms154
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002209.83
LogP ≤ 531.70
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1034

Analyze 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methylphenyl)-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 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-methylphenyl)-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?
The IUPAC name of 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methylphenyl)-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 (CID 160690529) is 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methylphenyl)-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.
What is the SMILES notation for 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methylphenyl)-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?
The canonical SMILES for 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methylphenyl)-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 is COc1cccc(Nc2nc(Nc3cccc(Cl)c3)nc(Nc3cccc(OC)c3)n2)c1.COc1cccc(Nc2nc(Nc3cccc(OC)c3)nc(Nc3ccccc3Cl)n2)c1.Cc1ccc(Nc2nc(Nc3cccc(Cl)c3)nc(Nc3cccc(Cl)c3)n2)cc1.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 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methylphenyl)-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?
The InChIKey is RPIPYLSRDIVHQH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H21ClN6O2.3C22H18Cl2N6/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;1-14-8-10-17(11-9-14)25-20-28-21(26-18-6-2-4-15(23)12-18)30-22(29-20)27-19-7-3-5-16(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);3*2-13H,1H3,(H3,25,26,27,28,29,30).
What are the key properties of 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methylphenyl)-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?
2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methylphenyl)-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 2209.83 g/mol, XLogP of 31.70, 34 rotatable bonds, 15 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N-bis(3-chlorophenyl)-6-N-(4-methylphenyl)-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 is sourced from PubChem (CID 160690529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).