1,2-dimethyl-4-(2,3,4,5-tetramethylphenyl)imidazole;1,2-dimethyl-5-(2,3,4,5-tetramethylphenyl)imidazole;1,3-dimethyl-5-(2,3,4,5-tetramethylphenyl)pyrazole;1,5-dimethyl-3-(2,3,4,5-tetramethylphenyl)pyrazole;1,2,3,4,5,6-hexamethyl-7-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,6-hexamethyl-8-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,8-hexamethyl-6-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenyl)benzene;1,2,3-trimethyl-5-(2,3,4,5-tetramethylphenyl)pyrrole;1,2,5-trimethyl-3-(2,3,4,5-tetramethylphenyl)pyrrole

C₁₉₂H₂₄₈N₁₀ — CID 159612252

About 1,2-dimethyl-4-(2,3,4,5-tetramethylphenyl)imidazole;1,2-dimethyl-5-(2,3,4,5-tetramethylphenyl)imidazole;1,3-dimethyl-5-(2,3,4,5-tetramethylphenyl)pyrazole;1,5-dimethyl-3-(2,3,4,5-tetramethylphenyl)pyrazole;1,2,3,4,5,6-hexamethyl-7-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,6-hexamethyl-8-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,8-hexamethyl-6-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenyl)benzene;1,2,3-trimethyl-5-(2,3,4,5-tetramethylphenyl)pyrrole;1,2,5-trimethyl-3-(2,3,4,5-tetramethylphenyl)pyrrole

1,2-dimethyl-4-(2,3,4,5-tetramethylphenyl)imidazole;1,2-dimethyl-5-(2,3,4,5-tetramethylphenyl)imidazole;1,3-dimethyl-5-(2,3,4,5-tetramethylphenyl)pyrazole;1,5-dimethyl-3-(2,3,4,5-tetramethylphenyl)pyrazole;1,2,3,4,5,6-hexamethyl-7-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,6-hexamethyl-8-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,8-hexamethyl-6-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenyl)benzene;1,2,3-trimethyl-5-(2,3,4,5-tetramethylphenyl)pyrrole;1,2,5-trimethyl-3-(2,3,4,5-tetramethylphenyl)pyrrole (PubChem CID 159612252) has the molecular formula C₁₉₂H₂₄₈N₁₀ and a molecular weight of 2696.17 g/mol. Its IUPAC name is 1,2-dimethyl-4-(2,3,4,5-tetramethylphenyl)imidazole;1,2-dimethyl-5-(2,3,4,5-tetramethylphenyl)imidazole;1,3-dimethyl-5-(2,3,4,5-tetramethylphenyl)pyrazole;1,5-dimethyl-3-(2,3,4,5-tetramethylphenyl)pyrazole;1,2,3,4,5,6-hexamethyl-7-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,6-hexamethyl-8-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,8-hexamethyl-6-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenyl)benzene;1,2,3-trimethyl-5-(2,3,4,5-tetramethylphenyl)pyrrole;1,2,5-trimethyl-3-(2,3,4,5-tetramethylphenyl)pyrrole.

Molecular Properties

• Compound Name: 1,2-dimethyl-4-(2,3,4,5-tetramethylphenyl)imidazole;1,2-dimethyl-5-(2,3,4,5-tetramethylphenyl)imidazole;1,3-dimethyl-5-(2,3,4,5-tetramethylphenyl)pyrazole;1,5-dimethyl-3-(2,3,4,5-tetramethylphenyl)pyrazole;1,2,3,4,5,6-hexamethyl-7-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,6-hexamethyl-8-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,8-hexamethyl-6-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenyl)benzene;1,2,3-trimethyl-5-(2,3,4,5-tetramethylphenyl)pyrrole;1,2,5-trimethyl-3-(2,3,4,5-tetramethylphenyl)pyrrole
• PubChem CID: 159612252
• Molecular Formula: C₁₉₂H₂₄₈N₁₀
• Molecular Weight: 2696.17 g/mol
• Exact Mass: 2693.97
• IUPAC Name: 1,2-dimethyl-4-(2,3,4,5-tetramethylphenyl)imidazole;1,2-dimethyl-5-(2,3,4,5-tetramethylphenyl)imidazole;1,3-dimethyl-5-(2,3,4,5-tetramethylphenyl)pyrazole;1,5-dimethyl-3-(2,3,4,5-tetramethylphenyl)pyrazole;1,2,3,4,5,6-hexamethyl-7-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,6-hexamethyl-8-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,8-hexamethyl-6-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenyl)benzene;1,2,3-trimethyl-5-(2,3,4,5-tetramethylphenyl)pyrrole;1,2,5-trimethyl-3-(2,3,4,5-tetramethylphenyl)pyrrole
• SMILES: Cc1cc(-c2cc(C)c(C)c(C)c2C)c(C)c(C)c1C.Cc1cc(-c2cc(C)c(C)c(C)c2C)n(C)n1.Cc1cc(-c2cc(C)c(C)c3c(C)c(C)c(C)c(C)c23)c(C)c(C)c1C.Cc1cc(-c2cc(C)c(C)n2C)c(C)c(C)c1C.Cc1cc(-c2cc(C)c3c(C)c(C)c(C)c(C)c3c2C)c(C)c(C)c1C.Cc1cc(-c2cc(C)n(C)c2C)c(C)c(C)c1C.Cc1cc(-c2cc(C)n(C)n2)c(C)c(C)c1C.Cc1cc(-c2cc3c(C)c(C)c(C)c(C)c3c(C)c2C)c(C)c(C)c1C.Cc1cc(-c2cn(C)c(C)n2)c(C)c(C)c1C.Cc1cc(-c2cnc(C)n2C)c(C)c(C)c1C
• InChI: InChI=1S/3C26H32.C20H26.2C17H23N.4C15H20N2/c1-13-11-23(18(6)15(3)14(13)2)24-12-25-19(7)16(4)17(5)21(9)26(25)22(10)20(24)8;1-13-11-23(19(7)16(4)15(13)3)24-12-14(2)25-20(8)17(5)18(6)21(9)26(25)22(24)10;1-13-11-23(20(8)17(5)15(13)3)24-12-14(2)16(4)25-21(9)18(6)19(7)22(10)26(24)25;1-11-9-19(17(7)15(5)13(11)3)20-10-12(2)14(4)16(6)18(20)8;1-10-8-16(14(5)13(4)12(10)3)17-9-11(2)18(7)15(17)6;1-10-8-16(14(5)13(4)12(10)3)17-9-11(2)15(6)18(17)7;1-9-7-14(12(4)11(3)10(9)2)15-8-17(6)13(5)16-15;1-9-7-14(12(4)11(3)10(9)2)15-8-16-13(5)17(15)6;1-9-7-14(13(5)12(4)11(9)3)15-8-10(2)17(6)16-15;1-9-7-14(13(5)12(4)11(9)3)15-8-10(2)16-17(15)6/h3*11-12H,1-10H3;9-10H,1-8H3;2*8-9H,1-7H3;4*7-8H,1-6H3
• InChIKey: MMVPXBHZDTTZDB-UHFFFAOYSA-N
• XLogP: 52.20
• TPSA: 81.14 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 10
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2696.17
LogP ≤ 5	52.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-4-(2,3,4,5-tetramethylphenyl)imidazole;1,2-dimethyl-5-(2,3,4,5-tetramethylphenyl)imidazole;1,3-dimethyl-5-(2,3,4,5-tetramethylphenyl)pyrazole;1,5-dimethyl-3-(2,3,4,5-tetramethylphenyl)pyrazole;1,2,3,4,5,6-hexamethyl-7-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,6-hexamethyl-8-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,8-hexamethyl-6-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenyl)benzene;1,2,3-trimethyl-5-(2,3,4,5-tetramethylphenyl)pyrrole;1,2,5-trimethyl-3-(2,3,4,5-tetramethylphenyl)pyrrole?

The IUPAC name of 1,2-dimethyl-4-(2,3,4,5-tetramethylphenyl)imidazole;1,2-dimethyl-5-(2,3,4,5-tetramethylphenyl)imidazole;1,3-dimethyl-5-(2,3,4,5-tetramethylphenyl)pyrazole;1,5-dimethyl-3-(2,3,4,5-tetramethylphenyl)pyrazole;1,2,3,4,5,6-hexamethyl-7-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,6-hexamethyl-8-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,8-hexamethyl-6-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenyl)benzene;1,2,3-trimethyl-5-(2,3,4,5-tetramethylphenyl)pyrrole;1,2,5-trimethyl-3-(2,3,4,5-tetramethylphenyl)pyrrole (CID 159612252) is 1,2-dimethyl-4-(2,3,4,5-tetramethylphenyl)imidazole;1,2-dimethyl-5-(2,3,4,5-tetramethylphenyl)imidazole;1,3-dimethyl-5-(2,3,4,5-tetramethylphenyl)pyrazole;1,5-dimethyl-3-(2,3,4,5-tetramethylphenyl)pyrazole;1,2,3,4,5,6-hexamethyl-7-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,6-hexamethyl-8-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,8-hexamethyl-6-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenyl)benzene;1,2,3-trimethyl-5-(2,3,4,5-tetramethylphenyl)pyrrole;1,2,5-trimethyl-3-(2,3,4,5-tetramethylphenyl)pyrrole.

What is the SMILES notation for 1,2-dimethyl-4-(2,3,4,5-tetramethylphenyl)imidazole;1,2-dimethyl-5-(2,3,4,5-tetramethylphenyl)imidazole;1,3-dimethyl-5-(2,3,4,5-tetramethylphenyl)pyrazole;1,5-dimethyl-3-(2,3,4,5-tetramethylphenyl)pyrazole;1,2,3,4,5,6-hexamethyl-7-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,6-hexamethyl-8-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,8-hexamethyl-6-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenyl)benzene;1,2,3-trimethyl-5-(2,3,4,5-tetramethylphenyl)pyrrole;1,2,5-trimethyl-3-(2,3,4,5-tetramethylphenyl)pyrrole?

The canonical SMILES for 1,2-dimethyl-4-(2,3,4,5-tetramethylphenyl)imidazole;1,2-dimethyl-5-(2,3,4,5-tetramethylphenyl)imidazole;1,3-dimethyl-5-(2,3,4,5-tetramethylphenyl)pyrazole;1,5-dimethyl-3-(2,3,4,5-tetramethylphenyl)pyrazole;1,2,3,4,5,6-hexamethyl-7-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,6-hexamethyl-8-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,8-hexamethyl-6-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenyl)benzene;1,2,3-trimethyl-5-(2,3,4,5-tetramethylphenyl)pyrrole;1,2,5-trimethyl-3-(2,3,4,5-tetramethylphenyl)pyrrole is Cc1cc(-c2cc(C)c(C)c(C)c2C)c(C)c(C)c1C.Cc1cc(-c2cc(C)c(C)c(C)c2C)n(C)n1.Cc1cc(-c2cc(C)c(C)c3c(C)c(C)c(C)c(C)c23)c(C)c(C)c1C.Cc1cc(-c2cc(C)c(C)n2C)c(C)c(C)c1C.Cc1cc(-c2cc(C)c3c(C)c(C)c(C)c(C)c3c2C)c(C)c(C)c1C.Cc1cc(-c2cc(C)n(C)c2C)c(C)c(C)c1C.Cc1cc(-c2cc(C)n(C)n2)c(C)c(C)c1C.Cc1cc(-c2cc3c(C)c(C)c(C)c(C)c3c(C)c2C)c(C)c(C)c1C.Cc1cc(-c2cn(C)c(C)n2)c(C)c(C)c1C.Cc1cc(-c2cnc(C)n2C)c(C)c(C)c1C.

What is the InChIKey of 1,2-dimethyl-4-(2,3,4,5-tetramethylphenyl)imidazole;1,2-dimethyl-5-(2,3,4,5-tetramethylphenyl)imidazole;1,3-dimethyl-5-(2,3,4,5-tetramethylphenyl)pyrazole;1,5-dimethyl-3-(2,3,4,5-tetramethylphenyl)pyrazole;1,2,3,4,5,6-hexamethyl-7-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,6-hexamethyl-8-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,8-hexamethyl-6-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenyl)benzene;1,2,3-trimethyl-5-(2,3,4,5-tetramethylphenyl)pyrrole;1,2,5-trimethyl-3-(2,3,4,5-tetramethylphenyl)pyrrole?

The InChIKey is MMVPXBHZDTTZDB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C26H32.C20H26.2C17H23N.4C15H20N2/c1-13-11-23(18(6)15(3)14(13)2)24-12-25-19(7)16(4)17(5)21(9)26(25)22(10)20(24)8;1-13-11-23(19(7)16(4)15(13)3)24-12-14(2)25-20(8)17(5)18(6)21(9)26(25)22(24)10;1-13-11-23(20(8)17(5)15(13)3)24-12-14(2)16(4)25-21(9)18(6)19(7)22(10)26(24)25;1-11-9-19(17(7)15(5)13(11)3)20-10-12(2)14(4)16(6)18(20)8;1-10-8-16(14(5)13(4)12(10)3)17-9-11(2)18(7)15(17)6;1-10-8-16(14(5)13(4)12(10)3)17-9-11(2)15(6)18(17)7;1-9-7-14(12(4)11(3)10(9)2)15-8-17(6)13(5)16-15;1-9-7-14(12(4)11(3)10(9)2)15-8-16-13(5)17(15)6;1-9-7-14(13(5)12(4)11(9)3)15-8-10(2)17(6)16-15;1-9-7-14(13(5)12(4)11(9)3)15-8-10(2)16-17(15)6/h3*11-12H,1-10H3;9-10H,1-8H3;2*8-9H,1-7H3;4*7-8H,1-6H3.

What are the key properties of 1,2-dimethyl-4-(2,3,4,5-tetramethylphenyl)imidazole;1,2-dimethyl-5-(2,3,4,5-tetramethylphenyl)imidazole;1,3-dimethyl-5-(2,3,4,5-tetramethylphenyl)pyrazole;1,5-dimethyl-3-(2,3,4,5-tetramethylphenyl)pyrazole;1,2,3,4,5,6-hexamethyl-7-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,6-hexamethyl-8-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,8-hexamethyl-6-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenyl)benzene;1,2,3-trimethyl-5-(2,3,4,5-tetramethylphenyl)pyrrole;1,2,5-trimethyl-3-(2,3,4,5-tetramethylphenyl)pyrrole?

1,2-dimethyl-4-(2,3,4,5-tetramethylphenyl)imidazole;1,2-dimethyl-5-(2,3,4,5-tetramethylphenyl)imidazole;1,3-dimethyl-5-(2,3,4,5-tetramethylphenyl)pyrazole;1,5-dimethyl-3-(2,3,4,5-tetramethylphenyl)pyrazole;1,2,3,4,5,6-hexamethyl-7-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,6-hexamethyl-8-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,8-hexamethyl-6-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenyl)benzene;1,2,3-trimethyl-5-(2,3,4,5-tetramethylphenyl)pyrrole;1,2,5-trimethyl-3-(2,3,4,5-tetramethylphenyl)pyrrole has a molecular weight of 2696.17 g/mol, XLogP of 52.20, 10 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 1,2-dimethyl-4-(2,3,4,5-tetramethylphenyl)imidazole;1,2-dimethyl-5-(2,3,4,5-tetramethylphenyl)imidazole;1,3-dimethyl-5-(2,3,4,5-tetramethylphenyl)pyrazole;1,5-dimethyl-3-(2,3,4,5-tetramethylphenyl)pyrazole;1,2,3,4,5,6-hexamethyl-7-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,6-hexamethyl-8-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4,5,8-hexamethyl-6-(2,3,4,5-tetramethylphenyl)naphthalene;1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenyl)benzene;1,2,3-trimethyl-5-(2,3,4,5-tetramethylphenyl)pyrrole;1,2,5-trimethyl-3-(2,3,4,5-tetramethylphenyl)pyrrole is sourced from PubChem (CID 159612252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 159612252 — identifiers, structure, computed properties (public domain)

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