4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(3-methylphenyl)-4,6-bis[(2-methylphenyl)methyl]-1,3,5-triazin-2-amine

C97H84Cl6N16O — CID 162178994

IUPAC4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(3-methylphenyl)-4,6-bis[(2-methylphenyl)methyl]-1,3,5-triazin-2-amine
SMILESCOc1ccc(Nc2nc(Cc3cccc(Cl)c3)nc(Cc3cccc(Cl)c3)n2)cc1.Cc1ccc(Nc2nc(Cc3cccc(Cl)c3)nc(Cc3cccc(Cl)c3)n2)cc1.Cc1cccc(Nc2nc(Cc3ccccc3C)nc(Cc3ccccc3C)n2)c1.Clc1cccc(Cc2nc(Cc3cccc(Cl)c3)nc(Nc3ccccc3)n2)c1
InChIInChI=1S/C26H26N4.C24H20Cl2N4O.C24H20Cl2N4.C23H18Cl2N4/c1-18-9-8-14-23(15-18)27-26-29-24(16-21-12-6-4-10-19(21)2)28-25(30-26)17-22-13-7-5-11-20(22)3;1-31-21-10-8-20(9-11-21)27-24-29-22(14-16-4-2-6-18(25)12-16)28-23(30-24)15-17-5-3-7-19(26)13-17;1-16-8-10-21(11-9-16)27-24-29-22(14-17-4-2-6-19(25)12-17)28-23(30-24)15-18-5-3-7-20(26)13-18;24-18-8-4-6-16(12-18)14-21-27-22(15-17-7-5-9-19(25)13-17)29-23(28-21)26-20-10-2-1-3-11-20/h4-15H,16-17H2,1-3H3,(H,27,28,29,30);2-13H,14-15H2,1H3,(H,27,28,29,30);2-13H,14-15H2,1H3,(H,27,28,29,30);1-13H,14-15H2,(H,26,27,28,29)
InChIKeyZOTPPKSXZGIQKD-UHFFFAOYSA-N
MW1702.57 g/mol
LogP24.35
Rot. Bonds25

About 4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(3-methylphenyl)-4,6-bis[(2-methylphenyl)methyl]-1,3,5-triazin-2-amine

4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(3-methylphenyl)-4,6-bis[(2-methylphenyl)methyl]-1,3,5-triazin-2-amine (PubChem CID 162178994) has the molecular formula C97H84Cl6N16O and a molecular weight of 1702.57 g/mol. Its IUPAC name is 4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(3-methylphenyl)-4,6-bis[(2-methylphenyl)methyl]-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(3-methylphenyl)-4,6-bis[(2-methylphenyl)methyl]-1,3,5-triazin-2-amine
PubChem CID162178994
Molecular FormulaC97H84Cl6N16O
Molecular Weight1702.57 g/mol
Exact Mass1698.51
IUPAC Name4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(3-methylphenyl)-4,6-bis[(2-methylphenyl)methyl]-1,3,5-triazin-2-amine
SMILESCOc1ccc(Nc2nc(Cc3cccc(Cl)c3)nc(Cc3cccc(Cl)c3)n2)cc1.Cc1ccc(Nc2nc(Cc3cccc(Cl)c3)nc(Cc3cccc(Cl)c3)n2)cc1.Cc1cccc(Nc2nc(Cc3ccccc3C)nc(Cc3ccccc3C)n2)c1.Clc1cccc(Cc2nc(Cc3cccc(Cl)c3)nc(Nc3ccccc3)n2)c1
InChIInChI=1S/C26H26N4.C24H20Cl2N4O.C24H20Cl2N4.C23H18Cl2N4/c1-18-9-8-14-23(15-18)27-26-29-24(16-21-12-6-4-10-19(21)2)28-25(30-26)17-22-13-7-5-11-20(22)3;1-31-21-10-8-20(9-11-21)27-24-29-22(14-16-4-2-6-18(25)12-16)28-23(30-24)15-17-5-3-7-19(26)13-17;1-16-8-10-21(11-9-16)27-24-29-22(14-17-4-2-6-19(25)12-17)28-23(30-24)15-18-5-3-7-20(26)13-18;24-18-8-4-6-16(12-18)14-21-27-22(15-17-7-5-9-19(25)13-17)29-23(28-21)26-20-10-2-1-3-11-20/h4-15H,16-17H2,1-3H3,(H,27,28,29,30);2-13H,14-15H2,1H3,(H,27,28,29,30);2-13H,14-15H2,1H3,(H,27,28,29,30);1-13H,14-15H2,(H,26,27,28,29)
InChIKeyZOTPPKSXZGIQKD-UHFFFAOYSA-N
XLogP24.35
TPSA212.03 Ų
H-Bond Donors4
H-Bond Acceptors17
Rotatable Bonds25
Heavy Atoms120
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001702.57
LogP ≤ 524.35
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1017

Analyze 4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(3-methylphenyl)-4,6-bis[(2-methylphenyl)methyl]-1,3,5-triazin-2-amine with MolForge

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Related Compounds

4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine
CID 58090716
2-N-(3-chlorophenyl)-6-[4-(3-chlorophenyl)butyl]-4-N-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CID 123611987
4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine
CID 123897259
N-(4-tert-butylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine
CID 124012329
4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(3-methylphenyl)-4,6-bis[(2-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methylphenyl)-4,6-bis[(2-methylphenyl)methyl]-1,3,5-triazin-2-amine
CID 157530825
4,6-bis[(3-chlorophenyl)methyl]-N-(2-methylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-(3-methylphenyl)-1,3,5-triazin-2-amine;[3-[[4-(2-chloroanilino)-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]methyl]phenyl]methanol;[3-[[4-(3-chloroanilino)-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]methyl]phenyl]methanol
CID 157621375
2-N,4-N-bis(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N,6-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;6-N-(4-methoxyphenyl)-2-N,4-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine
CID 157878679
2-N-(2-chlorophenyl)-4-N-(2-ethylphenyl)-6-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-4-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N-(4-methoxyphenyl)-2-N-(3-methylphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N-(3-methoxyphenyl)-2-N-(2-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine
CID 158273774
2-N-(2,3-dimethylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(2,6-dimethylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(4-methoxyphenyl)-4-N,6-N-bis(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine;2-N-(3-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine
CID 158430557
4,6-bis[(3-methylphenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(4-tert-butylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methoxyphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine;N-(4-methylphenyl)-4,6-bis[(3-methylphenyl)methyl]-1,3,5-triazin-2-amine
CID 158831185
6-(chloromethyl)-2-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine;6-(chloromethyl)-2-N-naphthalen-2-yl-1,3,5-triazine-2,4-diamine;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine
CID 159398098
6-[(4-methoxyphenyl)methyl]-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine;6-[(4-methylphenyl)methyl]-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine;2-N-(4-methylphenyl)-6-[(4-methylphenyl)methyl]-4-N-phenyl-1,3,5-triazine-2,4-diamine;2-N,4-N,6-N-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine
CID 159663695

Frequently Asked Questions

What is the IUPAC name of 4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(3-methylphenyl)-4,6-bis[(2-methylphenyl)methyl]-1,3,5-triazin-2-amine?
The IUPAC name of 4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(3-methylphenyl)-4,6-bis[(2-methylphenyl)methyl]-1,3,5-triazin-2-amine (CID 162178994) is 4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(3-methylphenyl)-4,6-bis[(2-methylphenyl)methyl]-1,3,5-triazin-2-amine.
What is the SMILES notation for 4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(3-methylphenyl)-4,6-bis[(2-methylphenyl)methyl]-1,3,5-triazin-2-amine?
The canonical SMILES for 4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(3-methylphenyl)-4,6-bis[(2-methylphenyl)methyl]-1,3,5-triazin-2-amine is COc1ccc(Nc2nc(Cc3cccc(Cl)c3)nc(Cc3cccc(Cl)c3)n2)cc1.Cc1ccc(Nc2nc(Cc3cccc(Cl)c3)nc(Cc3cccc(Cl)c3)n2)cc1.Cc1cccc(Nc2nc(Cc3ccccc3C)nc(Cc3ccccc3C)n2)c1.Clc1cccc(Cc2nc(Cc3cccc(Cl)c3)nc(Nc3ccccc3)n2)c1.
What is the InChIKey of 4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(3-methylphenyl)-4,6-bis[(2-methylphenyl)methyl]-1,3,5-triazin-2-amine?
The InChIKey is ZOTPPKSXZGIQKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N4.C24H20Cl2N4O.C24H20Cl2N4.C23H18Cl2N4/c1-18-9-8-14-23(15-18)27-26-29-24(16-21-12-6-4-10-19(21)2)28-25(30-26)17-22-13-7-5-11-20(22)3;1-31-21-10-8-20(9-11-21)27-24-29-22(14-16-4-2-6-18(25)12-16)28-23(30-24)15-17-5-3-7-19(26)13-17;1-16-8-10-21(11-9-16)27-24-29-22(14-17-4-2-6-19(25)12-17)28-23(30-24)15-18-5-3-7-20(26)13-18;24-18-8-4-6-16(12-18)14-21-27-22(15-17-7-5-9-19(25)13-17)29-23(28-21)26-20-10-2-1-3-11-20/h4-15H,16-17H2,1-3H3,(H,27,28,29,30);2-13H,14-15H2,1H3,(H,27,28,29,30);2-13H,14-15H2,1H3,(H,27,28,29,30);1-13H,14-15H2,(H,26,27,28,29).
What are the key properties of 4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(3-methylphenyl)-4,6-bis[(2-methylphenyl)methyl]-1,3,5-triazin-2-amine?
4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(3-methylphenyl)-4,6-bis[(2-methylphenyl)methyl]-1,3,5-triazin-2-amine has a molecular weight of 1702.57 g/mol, XLogP of 24.35, 25 rotatable bonds, 4 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-bis[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-1,3,5-triazin-2-amine;4,6-bis[(3-chlorophenyl)methyl]-N-phenyl-1,3,5-triazin-2-amine;N-(3-methylphenyl)-4,6-bis[(2-methylphenyl)methyl]-1,3,5-triazin-2-amine is sourced from PubChem (CID 162178994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).