1-(3,4-dimethylphenoxy)-2,3-dimethylbenzene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)-difluoromethyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)-difluoromethyl]-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1-(3,4-dimethylphenyl)sulfanyl-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)sulfanyl-1,2-dimethylbenzene;1,2,4,5-tetramethyl-3,6-diphenylbenzene

C154H170F4O2S2 — CID 161265899

About 1-(3,4-dimethylphenoxy)-2,3-dimethylbenzene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)-difluoromethyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)-difluoromethyl]-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1-(3,4-dimethylphenyl)sulfanyl-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)sulfanyl-1,2-dimethylbenzene;1,2,4,5-tetramethyl-3,6-diphenylbenzene

1-(3,4-dimethylphenoxy)-2,3-dimethylbenzene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)-difluoromethyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)-difluoromethyl]-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1-(3,4-dimethylphenyl)sulfanyl-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)sulfanyl-1,2-dimethylbenzene;1,2,4,5-tetramethyl-3,6-diphenylbenzene (PubChem CID 161265899) has the molecular formula C154H170F4O2S2 and a molecular weight of 2193.18 g/mol. Its IUPAC name is 1-(3,4-dimethylphenoxy)-2,3-dimethylbenzene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)-difluoromethyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)-difluoromethyl]-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1-(3,4-dimethylphenyl)sulfanyl-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)sulfanyl-1,2-dimethylbenzene;1,2,4,5-tetramethyl-3,6-diphenylbenzene.

Molecular Properties

• Compound Name: 1-(3,4-dimethylphenoxy)-2,3-dimethylbenzene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)-difluoromethyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)-difluoromethyl]-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1-(3,4-dimethylphenyl)sulfanyl-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)sulfanyl-1,2-dimethylbenzene;1,2,4,5-tetramethyl-3,6-diphenylbenzene
• PubChem CID: 161265899
• Molecular Formula: C154H170F4O2S2
• Molecular Weight: 2193.18 g/mol
• Exact Mass: 2191.26
• IUPAC Name: 1-(3,4-dimethylphenoxy)-2,3-dimethylbenzene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)-difluoromethyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)-difluoromethyl]-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1-(3,4-dimethylphenyl)sulfanyl-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)sulfanyl-1,2-dimethylbenzene;1,2,4,5-tetramethyl-3,6-diphenylbenzene
• SMILES: Cc1c(C)c(-c2ccccc2)c(C)c(C)c1-c1ccccc1.Cc1ccc(C(F)(F)c2ccc(C)c(C)c2)cc1C.Cc1ccc(C(F)(F)c2cccc(C)c2C)cc1C.Cc1ccc(Cc2ccc(C)c(C)c2)cc1C.Cc1ccc(Cc2cccc(C)c2C)cc1C.Cc1ccc(Oc2ccc(C)c(C)c2)cc1C.Cc1ccc(Oc2cccc(C)c2C)cc1C.Cc1ccc(Sc2ccc(C)c(C)c2)cc1C.Cc1ccc(Sc2cccc(C)c2C)cc1C
• InChI: InChI=1S/C22H22.2C17H18F2.2C17H20.2C16H18O.2C16H18S/c1-15-16(2)22(20-13-9-6-10-14-20)18(4)17(3)21(15)19-11-7-5-8-12-19;1-11-5-7-15(9-13(11)3)17(18,19)16-8-6-12(2)14(4)10-16;1-11-8-9-15(10-13(11)3)17(18,19)16-7-5-6-12(2)14(16)4;1-12-5-7-16(9-14(12)3)11-17-8-6-13(2)15(4)10-17;1-12-8-9-16(10-14(12)3)11-17-7-5-6-13(2)15(17)4;1-11-5-7-15(9-13(11)3)17-16-8-6-12(2)14(4)10-16;1-11-8-9-15(10-13(11)3)17-16-7-5-6-12(2)14(16)4;1-11-5-7-15(9-13(11)3)17-16-8-6-12(2)14(4)10-16;1-11-8-9-15(10-13(11)3)17-16-7-5-6-12(2)14(16)4/h5-14H,1-4H3;2*5-10H,1-4H3;2*5-10H,11H2,1-4H3;4*5-10H,1-4H3
• InChIKey: VDEJCQZVMUYFCH-UHFFFAOYSA-N
• XLogP: 44.97
• TPSA: 18.46 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 18
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2193.18
LogP ≤ 5	44.97
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethylphenoxy)-2,3-dimethylbenzene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)-difluoromethyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)-difluoromethyl]-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1-(3,4-dimethylphenyl)sulfanyl-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)sulfanyl-1,2-dimethylbenzene;1,2,4,5-tetramethyl-3,6-diphenylbenzene?

The IUPAC name of 1-(3,4-dimethylphenoxy)-2,3-dimethylbenzene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)-difluoromethyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)-difluoromethyl]-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1-(3,4-dimethylphenyl)sulfanyl-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)sulfanyl-1,2-dimethylbenzene;1,2,4,5-tetramethyl-3,6-diphenylbenzene (CID 161265899) is 1-(3,4-dimethylphenoxy)-2,3-dimethylbenzene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)-difluoromethyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)-difluoromethyl]-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1-(3,4-dimethylphenyl)sulfanyl-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)sulfanyl-1,2-dimethylbenzene;1,2,4,5-tetramethyl-3,6-diphenylbenzene.

What is the SMILES notation for 1-(3,4-dimethylphenoxy)-2,3-dimethylbenzene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)-difluoromethyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)-difluoromethyl]-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1-(3,4-dimethylphenyl)sulfanyl-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)sulfanyl-1,2-dimethylbenzene;1,2,4,5-tetramethyl-3,6-diphenylbenzene?

The canonical SMILES for 1-(3,4-dimethylphenoxy)-2,3-dimethylbenzene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)-difluoromethyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)-difluoromethyl]-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1-(3,4-dimethylphenyl)sulfanyl-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)sulfanyl-1,2-dimethylbenzene;1,2,4,5-tetramethyl-3,6-diphenylbenzene is Cc1c(C)c(-c2ccccc2)c(C)c(C)c1-c1ccccc1.Cc1ccc(C(F)(F)c2ccc(C)c(C)c2)cc1C.Cc1ccc(C(F)(F)c2cccc(C)c2C)cc1C.Cc1ccc(Cc2ccc(C)c(C)c2)cc1C.Cc1ccc(Cc2cccc(C)c2C)cc1C.Cc1ccc(Oc2ccc(C)c(C)c2)cc1C.Cc1ccc(Oc2cccc(C)c2C)cc1C.Cc1ccc(Sc2ccc(C)c(C)c2)cc1C.Cc1ccc(Sc2cccc(C)c2C)cc1C.

What is the InChIKey of 1-(3,4-dimethylphenoxy)-2,3-dimethylbenzene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)-difluoromethyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)-difluoromethyl]-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1-(3,4-dimethylphenyl)sulfanyl-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)sulfanyl-1,2-dimethylbenzene;1,2,4,5-tetramethyl-3,6-diphenylbenzene?

The InChIKey is VDEJCQZVMUYFCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22.2C17H18F2.2C17H20.2C16H18O.2C16H18S/c1-15-16(2)22(20-13-9-6-10-14-20)18(4)17(3)21(15)19-11-7-5-8-12-19;1-11-5-7-15(9-13(11)3)17(18,19)16-8-6-12(2)14(4)10-16;1-11-8-9-15(10-13(11)3)17(18,19)16-7-5-6-12(2)14(16)4;1-12-5-7-16(9-14(12)3)11-17-8-6-13(2)15(4)10-17;1-12-8-9-16(10-14(12)3)11-17-7-5-6-13(2)15(17)4;1-11-5-7-15(9-13(11)3)17-16-8-6-12(2)14(4)10-16;1-11-8-9-15(10-13(11)3)17-16-7-5-6-12(2)14(16)4;1-11-5-7-15(9-13(11)3)17-16-8-6-12(2)14(4)10-16;1-11-8-9-15(10-13(11)3)17-16-7-5-6-12(2)14(16)4/h5-14H,1-4H3;2*5-10H,1-4H3;2*5-10H,11H2,1-4H3;4*5-10H,1-4H3.

What are the key properties of 1-(3,4-dimethylphenoxy)-2,3-dimethylbenzene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)-difluoromethyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)-difluoromethyl]-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1-(3,4-dimethylphenyl)sulfanyl-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)sulfanyl-1,2-dimethylbenzene;1,2,4,5-tetramethyl-3,6-diphenylbenzene?

1-(3,4-dimethylphenoxy)-2,3-dimethylbenzene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)-difluoromethyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)-difluoromethyl]-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1-(3,4-dimethylphenyl)sulfanyl-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)sulfanyl-1,2-dimethylbenzene;1,2,4,5-tetramethyl-3,6-diphenylbenzene has a molecular weight of 2193.18 g/mol, XLogP of 44.97, 18 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(3,4-dimethylphenoxy)-2,3-dimethylbenzene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)-difluoromethyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)-difluoromethyl]-1,2-dimethylbenzene;1-[(3,4-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1-(3,4-dimethylphenyl)sulfanyl-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)sulfanyl-1,2-dimethylbenzene;1,2,4,5-tetramethyl-3,6-diphenylbenzene is sourced from PubChem (CID 161265899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).