2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(2-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-4-(4-methylphenyl)pyrimidine;2,3,9-trimethyl-1,10-phenanthroline;2,3,7-trimethylquinoline

C144H138N12 — CID 161480527

About 2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(2-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-4-(4-methylphenyl)pyrimidine;2,3,9-trimethyl-1,10-phenanthroline;2,3,7-trimethylquinoline

2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(2-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-4-(4-methylphenyl)pyrimidine;2,3,9-trimethyl-1,10-phenanthroline;2,3,7-trimethylquinoline (PubChem CID 161480527) has the molecular formula C144H138N12 and a molecular weight of 2036.77 g/mol. Its IUPAC name is 2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(2-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-4-(4-methylphenyl)pyrimidine;2,3,9-trimethyl-1,10-phenanthroline;2,3,7-trimethylquinoline.

Molecular Properties

• Compound Name: 2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(2-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-4-(4-methylphenyl)pyrimidine;2,3,9-trimethyl-1,10-phenanthroline;2,3,7-trimethylquinoline
• PubChem CID: 161480527
• Molecular Formula: C144H138N12
• Molecular Weight: 2036.77 g/mol
• Exact Mass: 2035.12
• IUPAC Name: 2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(2-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-4-(4-methylphenyl)pyrimidine;2,3,9-trimethyl-1,10-phenanthroline;2,3,7-trimethylquinoline
• SMILES: Cc1ccc(-c2cccc(-c3ccc(C)c(C)c3)n2)cc1.Cc1ccc(-c2cccc(-c3ccccc3C)n2)cc1C.Cc1ccc(-c2ccnc(-c3ccc(C)c(C)c3)n2)cc1.Cc1ccc(-c2cncc(-c3ccc(C)c(C)c3)n2)cc1.Cc1ccc2cc(C)c(C)nc2c1.Cc1ccc2ccc3cc(C)c(C)nc3c2n1.Cc1cccc(-c2cccc(-c3ccc(C)c(C)c3)n2)c1.Cc1cccc(-c2cncc(-c3ccc(C)c(C)c3)n2)c1
• InChI: InChI=1S/3C20H19N.3C19H18N2.C15H14N2.C12H13N/c1-14-6-4-7-17(12-14)19-8-5-9-20(21-19)18-11-10-15(2)16(3)13-18;1-14-11-12-17(13-16(14)3)19-9-6-10-20(21-19)18-8-5-4-7-15(18)2;1-14-7-10-17(11-8-14)19-5-4-6-20(21-19)18-12-9-15(2)16(3)13-18;1-13-4-7-16(8-5-13)18-11-20-12-19(21-18)17-9-6-14(2)15(3)10-17;1-13-4-7-16(8-5-13)18-10-11-20-19(21-18)17-9-6-14(2)15(3)12-17;1-13-5-4-6-16(9-13)18-11-20-12-19(21-18)17-8-7-14(2)15(3)10-17;1-9-8-13-7-6-12-5-4-10(2)16-14(12)15(13)17-11(9)3;1-8-4-5-11-7-9(2)10(3)13-12(11)6-8/h3*4-13H,1-3H3;3*4-12H,1-3H3;4-8H,1-3H3;4-7H,1-3H3
• InChIKey: WEHJJGLQQVQIKU-UHFFFAOYSA-N
• XLogP: 37.10
• TPSA: 154.68 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 12
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2036.77
LogP ≤ 5	37.10
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(2-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-4-(4-methylphenyl)pyrimidine;2,3,9-trimethyl-1,10-phenanthroline;2,3,7-trimethylquinoline?

The IUPAC name of 2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(2-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-4-(4-methylphenyl)pyrimidine;2,3,9-trimethyl-1,10-phenanthroline;2,3,7-trimethylquinoline (CID 161480527) is 2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(2-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-4-(4-methylphenyl)pyrimidine;2,3,9-trimethyl-1,10-phenanthroline;2,3,7-trimethylquinoline.

What is the SMILES notation for 2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(2-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-4-(4-methylphenyl)pyrimidine;2,3,9-trimethyl-1,10-phenanthroline;2,3,7-trimethylquinoline?

The canonical SMILES for 2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(2-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-4-(4-methylphenyl)pyrimidine;2,3,9-trimethyl-1,10-phenanthroline;2,3,7-trimethylquinoline is Cc1ccc(-c2cccc(-c3ccc(C)c(C)c3)n2)cc1.Cc1ccc(-c2cccc(-c3ccccc3C)n2)cc1C.Cc1ccc(-c2ccnc(-c3ccc(C)c(C)c3)n2)cc1.Cc1ccc(-c2cncc(-c3ccc(C)c(C)c3)n2)cc1.Cc1ccc2cc(C)c(C)nc2c1.Cc1ccc2ccc3cc(C)c(C)nc3c2n1.Cc1cccc(-c2cccc(-c3ccc(C)c(C)c3)n2)c1.Cc1cccc(-c2cncc(-c3ccc(C)c(C)c3)n2)c1.

What is the InChIKey of 2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(2-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-4-(4-methylphenyl)pyrimidine;2,3,9-trimethyl-1,10-phenanthroline;2,3,7-trimethylquinoline?

The InChIKey is WEHJJGLQQVQIKU-UHFFFAOYSA-N. The full InChI is InChI=1S/3C20H19N.3C19H18N2.C15H14N2.C12H13N/c1-14-6-4-7-17(12-14)19-8-5-9-20(21-19)18-11-10-15(2)16(3)13-18;1-14-11-12-17(13-16(14)3)19-9-6-10-20(21-19)18-8-5-4-7-15(18)2;1-14-7-10-17(11-8-14)19-5-4-6-20(21-19)18-12-9-15(2)16(3)13-18;1-13-4-7-16(8-5-13)18-11-20-12-19(21-18)17-9-6-14(2)15(3)10-17;1-13-4-7-16(8-5-13)18-10-11-20-19(21-18)17-9-6-14(2)15(3)12-17;1-13-5-4-6-16(9-13)18-11-20-12-19(21-18)17-8-7-14(2)15(3)10-17;1-9-8-13-7-6-12-5-4-10(2)16-14(12)15(13)17-11(9)3;1-8-4-5-11-7-9(2)10(3)13-12(11)6-8/h3*4-13H,1-3H3;3*4-12H,1-3H3;4-8H,1-3H3;4-7H,1-3H3.

What are the key properties of 2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(2-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-4-(4-methylphenyl)pyrimidine;2,3,9-trimethyl-1,10-phenanthroline;2,3,7-trimethylquinoline?

2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(2-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-4-(4-methylphenyl)pyrimidine;2,3,9-trimethyl-1,10-phenanthroline;2,3,7-trimethylquinoline has a molecular weight of 2036.77 g/mol, XLogP of 37.10, 12 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(2-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-4-(4-methylphenyl)pyrimidine;2,3,9-trimethyl-1,10-phenanthroline;2,3,7-trimethylquinoline is sourced from PubChem (CID 161480527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).