4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4,5,6-hexamethylbenzene;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenoxy)benzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenyl)benzene;1,2,3-trimethyl-5-[(3,4,5-trimethylphenyl)methyl]benzene

C103H132O — CID 159367092

About 4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4,5,6-hexamethylbenzene;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenoxy)benzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenyl)benzene;1,2,3-trimethyl-5-[(3,4,5-trimethylphenyl)methyl]benzene

4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4,5,6-hexamethylbenzene;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenoxy)benzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenyl)benzene;1,2,3-trimethyl-5-[(3,4,5-trimethylphenyl)methyl]benzene (PubChem CID 159367092) has the molecular formula C103H132O and a molecular weight of 1386.19 g/mol. Its IUPAC name is 4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4,5,6-hexamethylbenzene;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenoxy)benzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenyl)benzene;1,2,3-trimethyl-5-[(3,4,5-trimethylphenyl)methyl]benzene.

Molecular Properties

• Compound Name: 4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4,5,6-hexamethylbenzene;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenoxy)benzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenyl)benzene;1,2,3-trimethyl-5-[(3,4,5-trimethylphenyl)methyl]benzene
• PubChem CID: 159367092
• Molecular Formula: C103H132O
• Molecular Weight: 1386.19 g/mol
• Exact Mass: 1385.03
• IUPAC Name: 4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4,5,6-hexamethylbenzene;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenoxy)benzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenyl)benzene;1,2,3-trimethyl-5-[(3,4,5-trimethylphenyl)methyl]benzene
• SMILES: Cc1c(C)c(C)c(C)c(C)c1C.Cc1cc(-c2cc(C)c(C)c(C)c2)cc(C)c1C.Cc1cc(C)c(C)c(C)c1C.Cc1cc(Cc2cc(C)c(C)c(C)c2)cc(C)c1C.Cc1cc(Oc2cc(C)c(C)c(C)c2)cc(C)c1C.Cc1ccc(-c2ccc(C)c(C)c2)cc1C.Cc1ccc(C)c(C)c1
• InChI: InChI=1S/C19H24.C18H22O.C18H22.C16H18.C12H18.C11H16.C9H12/c1-12-7-18(8-13(2)16(12)5)11-19-9-14(3)17(6)15(4)10-19;1-11-7-17(8-12(2)15(11)5)19-18-9-13(3)16(6)14(4)10-18;1-11-7-17(8-12(2)15(11)5)18-9-13(3)16(6)14(4)10-18;1-11-5-7-15(9-13(11)3)16-8-6-12(2)14(4)10-16;1-7-8(2)10(4)12(6)11(5)9(7)3;1-7-6-8(2)10(4)11(5)9(7)3;1-7-4-5-8(2)9(3)6-7/h7-10H,11H2,1-6H3;7-10H,1-6H3;7-10H,1-6H3;5-10H,1-4H3;1-6H3;6H,1-5H3;4-6H,1-3H3
• InChIKey: LJGOAINMPNDLHB-UHFFFAOYSA-N
• XLogP: 29.63
• TPSA: 9.23 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 6
• Heavy Atoms: 104
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1386.19
LogP ≤ 5	29.63
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4,5,6-hexamethylbenzene;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenoxy)benzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenyl)benzene;1,2,3-trimethyl-5-[(3,4,5-trimethylphenyl)methyl]benzene?

The IUPAC name of 4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4,5,6-hexamethylbenzene;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenoxy)benzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenyl)benzene;1,2,3-trimethyl-5-[(3,4,5-trimethylphenyl)methyl]benzene (CID 159367092) is 4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4,5,6-hexamethylbenzene;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenoxy)benzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenyl)benzene;1,2,3-trimethyl-5-[(3,4,5-trimethylphenyl)methyl]benzene.

What is the SMILES notation for 4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4,5,6-hexamethylbenzene;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenoxy)benzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenyl)benzene;1,2,3-trimethyl-5-[(3,4,5-trimethylphenyl)methyl]benzene?

The canonical SMILES for 4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4,5,6-hexamethylbenzene;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenoxy)benzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenyl)benzene;1,2,3-trimethyl-5-[(3,4,5-trimethylphenyl)methyl]benzene is Cc1c(C)c(C)c(C)c(C)c1C.Cc1cc(-c2cc(C)c(C)c(C)c2)cc(C)c1C.Cc1cc(C)c(C)c(C)c1C.Cc1cc(Cc2cc(C)c(C)c(C)c2)cc(C)c1C.Cc1cc(Oc2cc(C)c(C)c(C)c2)cc(C)c1C.Cc1ccc(-c2ccc(C)c(C)c2)cc1C.Cc1ccc(C)c(C)c1.

What is the InChIKey of 4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4,5,6-hexamethylbenzene;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenoxy)benzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenyl)benzene;1,2,3-trimethyl-5-[(3,4,5-trimethylphenyl)methyl]benzene?

The InChIKey is LJGOAINMPNDLHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24.C18H22O.C18H22.C16H18.C12H18.C11H16.C9H12/c1-12-7-18(8-13(2)16(12)5)11-19-9-14(3)17(6)15(4)10-19;1-11-7-17(8-12(2)15(11)5)19-18-9-13(3)16(6)14(4)10-18;1-11-7-17(8-12(2)15(11)5)18-9-13(3)16(6)14(4)10-18;1-11-5-7-15(9-13(11)3)16-8-6-12(2)14(4)10-16;1-7-8(2)10(4)12(6)11(5)9(7)3;1-7-6-8(2)10(4)11(5)9(7)3;1-7-4-5-8(2)9(3)6-7/h7-10H,11H2,1-6H3;7-10H,1-6H3;7-10H,1-6H3;5-10H,1-4H3;1-6H3;6H,1-5H3;4-6H,1-3H3.

What are the key properties of 4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4,5,6-hexamethylbenzene;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenoxy)benzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenyl)benzene;1,2,3-trimethyl-5-[(3,4,5-trimethylphenyl)methyl]benzene?

4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4,5,6-hexamethylbenzene;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenoxy)benzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenyl)benzene;1,2,3-trimethyl-5-[(3,4,5-trimethylphenyl)methyl]benzene has a molecular weight of 1386.19 g/mol, XLogP of 29.63, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,3,4,5,6-hexamethylbenzene;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenoxy)benzene;1,2,3-trimethyl-5-(3,4,5-trimethylphenyl)benzene;1,2,3-trimethyl-5-[(3,4,5-trimethylphenyl)methyl]benzene is sourced from PubChem (CID 159367092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).