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

IUPAC1,2-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
SMILESCc1cc(-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
InChIInChI=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
InChIKeyMMVPXBHZDTTZDB-UHFFFAOYSA-N
MW2696.17 g/mol
LogP52.20
Rot. Bonds10

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 Name1,2-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 CID159612252
Molecular FormulaC192H248N10
Molecular Weight2696.17 g/mol
Exact Mass2693.97
IUPAC Name1,2-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
SMILESCc1cc(-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
InChIInChI=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
InChIKeyMMVPXBHZDTTZDB-UHFFFAOYSA-N
XLogP52.20
TPSA81.14 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms202
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002696.17
LogP ≤ 552.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 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 with MolForge

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Related Compounds

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4-[3-[3-[(4-fluorophenyl)methyl]-1-methylpyrazol-4-yl]-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-6-[2-methyl-5-[1-[2-[7-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]triazol-4-yl]phenyl]-N-(2-methylpyrazol-3-yl)pyrimidin-2-amine
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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).