1-(2,4-dimethylphenyl)-2,4-dimethylbenzene;bis(1-(3,4-dimethylphenyl)-2,4-dimethylbenzene);4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,4,5-tetramethylbenzene;1,3,5,7-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene

C102H118 — CID 158600639

About 1-(2,4-dimethylphenyl)-2,4-dimethylbenzene;bis(1-(3,4-dimethylphenyl)-2,4-dimethylbenzene);4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,4,5-tetramethylbenzene;1,3,5,7-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene

1-(2,4-dimethylphenyl)-2,4-dimethylbenzene;bis(1-(3,4-dimethylphenyl)-2,4-dimethylbenzene);4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,4,5-tetramethylbenzene;1,3,5,7-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene (PubChem CID 158600639) has the molecular formula C102H118 and a molecular weight of 1344.07 g/mol. Its IUPAC name is 1-(2,4-dimethylphenyl)-2,4-dimethylbenzene;bis(1-(3,4-dimethylphenyl)-2,4-dimethylbenzene);4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,4,5-tetramethylbenzene;1,3,5,7-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene.

Molecular Properties

• Compound Name: 1-(2,4-dimethylphenyl)-2,4-dimethylbenzene;bis(1-(3,4-dimethylphenyl)-2,4-dimethylbenzene);4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,4,5-tetramethylbenzene;1,3,5,7-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene
• PubChem CID: 158600639
• Molecular Formula: C102H118
• Molecular Weight: 1344.07 g/mol
• Exact Mass: 1342.92
• IUPAC Name: 1-(2,4-dimethylphenyl)-2,4-dimethylbenzene;bis(1-(3,4-dimethylphenyl)-2,4-dimethylbenzene);4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,4,5-tetramethylbenzene;1,3,5,7-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene
• SMILES: Cc1cc(C)c(C)cc1C.Cc1cc(C)c2cc(C)cc(C)c2c1.Cc1cc2cc(C)c(C)cc2cc1C.Cc1ccc(-c2ccc(C)c(C)c2)c(C)c1.Cc1ccc(-c2ccc(C)c(C)c2)c(C)c1.Cc1ccc(-c2ccc(C)c(C)c2)cc1C.Cc1ccc(-c2ccc(C)cc2C)c(C)c1
• InChI: InChI=1S/4C16H18.2C14H16.C10H14/c2*1-11-5-8-16(14(4)9-11)15-7-6-12(2)13(3)10-15;1-11-5-7-15(9-13(11)3)16-8-6-12(2)14(4)10-16;1-11-5-7-15(13(3)9-11)16-8-6-12(2)10-14(16)4;1-9-5-13-7-11(3)12(4)8-14(13)6-10(9)2;1-9-5-11(3)14-8-10(2)6-12(4)13(14)7-9;1-7-5-9(3)10(4)6-8(7)2/h4*5-10H,1-4H3;2*5-8H,1-4H3;5-6H,1-4H3
• InChIKey: HVOXSITVNPVMJV-UHFFFAOYSA-N
• XLogP: 29.42
• TPSA: 0.00 Ų
• Rotatable Bonds: 4
• Heavy Atoms: 102
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1344.07
LogP ≤ 5	29.42
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylphenyl)-2,4-dimethylbenzene;bis(1-(3,4-dimethylphenyl)-2,4-dimethylbenzene);4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,4,5-tetramethylbenzene;1,3,5,7-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene?

The IUPAC name of 1-(2,4-dimethylphenyl)-2,4-dimethylbenzene;bis(1-(3,4-dimethylphenyl)-2,4-dimethylbenzene);4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,4,5-tetramethylbenzene;1,3,5,7-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene (CID 158600639) is 1-(2,4-dimethylphenyl)-2,4-dimethylbenzene;bis(1-(3,4-dimethylphenyl)-2,4-dimethylbenzene);4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,4,5-tetramethylbenzene;1,3,5,7-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene.

What is the SMILES notation for 1-(2,4-dimethylphenyl)-2,4-dimethylbenzene;bis(1-(3,4-dimethylphenyl)-2,4-dimethylbenzene);4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,4,5-tetramethylbenzene;1,3,5,7-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene?

The canonical SMILES for 1-(2,4-dimethylphenyl)-2,4-dimethylbenzene;bis(1-(3,4-dimethylphenyl)-2,4-dimethylbenzene);4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,4,5-tetramethylbenzene;1,3,5,7-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene is Cc1cc(C)c(C)cc1C.Cc1cc(C)c2cc(C)cc(C)c2c1.Cc1cc2cc(C)c(C)cc2cc1C.Cc1ccc(-c2ccc(C)c(C)c2)c(C)c1.Cc1ccc(-c2ccc(C)c(C)c2)c(C)c1.Cc1ccc(-c2ccc(C)c(C)c2)cc1C.Cc1ccc(-c2ccc(C)cc2C)c(C)c1.

What is the InChIKey of 1-(2,4-dimethylphenyl)-2,4-dimethylbenzene;bis(1-(3,4-dimethylphenyl)-2,4-dimethylbenzene);4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,4,5-tetramethylbenzene;1,3,5,7-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene?

The InChIKey is HVOXSITVNPVMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/4C16H18.2C14H16.C10H14/c2*1-11-5-8-16(14(4)9-11)15-7-6-12(2)13(3)10-15;1-11-5-7-15(9-13(11)3)16-8-6-12(2)14(4)10-16;1-11-5-7-15(13(3)9-11)16-8-6-12(2)10-14(16)4;1-9-5-13-7-11(3)12(4)8-14(13)6-10(9)2;1-9-5-11(3)14-8-10(2)6-12(4)13(14)7-9;1-7-5-9(3)10(4)6-8(7)2/h4*5-10H,1-4H3;2*5-8H,1-4H3;5-6H,1-4H3.

What are the key properties of 1-(2,4-dimethylphenyl)-2,4-dimethylbenzene;bis(1-(3,4-dimethylphenyl)-2,4-dimethylbenzene);4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,4,5-tetramethylbenzene;1,3,5,7-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene?

1-(2,4-dimethylphenyl)-2,4-dimethylbenzene;bis(1-(3,4-dimethylphenyl)-2,4-dimethylbenzene);4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,4,5-tetramethylbenzene;1,3,5,7-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene has a molecular weight of 1344.07 g/mol, XLogP of 29.42, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(2,4-dimethylphenyl)-2,4-dimethylbenzene;bis(1-(3,4-dimethylphenyl)-2,4-dimethylbenzene);4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1,2,4,5-tetramethylbenzene;1,3,5,7-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene is sourced from PubChem (CID 158600639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).