3,5-dimethylbenzoic acid;bis(4-(3,4-dimethylphenyl)-1,2-dimethylbenzene);4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;5-[(3-formyloxy-4-methylphenyl)methyl]-2-methylbenzoic acid;1,2,3,4,5,6-hexamethylbenzene;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1,2,3,4,5-pentamethylbenzene;1,2,4,5-tetramethylbenzene;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;1,4-xylene

C252H292O10 — CID 158411436

About 3,5-dimethylbenzoic acid;bis(4-(3,4-dimethylphenyl)-1,2-dimethylbenzene);4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;5-[(3-formyloxy-4-methylphenyl)methyl]-2-methylbenzoic acid;1,2,3,4,5,6-hexamethylbenzene;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1,2,3,4,5-pentamethylbenzene;1,2,4,5-tetramethylbenzene;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;1,4-xylene

3,5-dimethylbenzoic acid;bis(4-(3,4-dimethylphenyl)-1,2-dimethylbenzene);4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;5-[(3-formyloxy-4-methylphenyl)methyl]-2-methylbenzoic acid;1,2,3,4,5,6-hexamethylbenzene;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1,2,3,4,5-pentamethylbenzene;1,2,4,5-tetramethylbenzene;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;1,4-xylene (PubChem CID 158411436) has the molecular formula C252H292O10 and a molecular weight of 3481.10 g/mol. Its IUPAC name is 3,5-dimethylbenzoic acid;bis(4-(3,4-dimethylphenyl)-1,2-dimethylbenzene);4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;5-[(3-formyloxy-4-methylphenyl)methyl]-2-methylbenzoic acid;1,2,3,4,5,6-hexamethylbenzene;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1,2,3,4,5-pentamethylbenzene;1,2,4,5-tetramethylbenzene;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;1,4-xylene.

Molecular Properties

• Compound Name: 3,5-dimethylbenzoic acid;bis(4-(3,4-dimethylphenyl)-1,2-dimethylbenzene);4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;5-[(3-formyloxy-4-methylphenyl)methyl]-2-methylbenzoic acid;1,2,3,4,5,6-hexamethylbenzene;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1,2,3,4,5-pentamethylbenzene;1,2,4,5-tetramethylbenzene;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;1,4-xylene
• PubChem CID: 158411436
• Molecular Formula: C252H292O10
• Molecular Weight: 3481.10 g/mol
• Exact Mass: 3478.23
• IUPAC Name: 3,5-dimethylbenzoic acid;bis(4-(3,4-dimethylphenyl)-1,2-dimethylbenzene);4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;5-[(3-formyloxy-4-methylphenyl)methyl]-2-methylbenzoic acid;1,2,3,4,5,6-hexamethylbenzene;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1,2,3,4,5-pentamethylbenzene;1,2,4,5-tetramethylbenzene;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;1,4-xylene
• 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(C)c(C)cc1C.Cc1cc(C)cc(C(=O)O)c1.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(-c2ccc(C)c(C)c2)cc1C.Cc1ccc(-c2ccc(C)cc2)cc1.Cc1ccc(C)c(C)c1.Cc1ccc(C)cc1.Cc1ccc(Cc2ccc(C)c(C(=O)O)c2)cc1OC=O.Cc1ccc(Cc2ccc(C)c(C)c2)cc1C.Cc1ccc(Cc2ccc(C)cc2)cc1.Cc1ccc(Oc2ccc(C(C)(C)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(C)cc2)cc1
• InChI: InChI=1S/C29H28O2.C19H24.C18H22O.C18H22.C17H16O4.C17H20.2C16H18.C15H16.C14H14O.C14H14.C12H18.C11H16.C10H14.C9H10O2.C9H12.C8H10/c1-21-5-13-25(14-6-21)30-27-17-9-23(10-18-27)29(3,4)24-11-19-28(20-12-24)31-26-15-7-22(2)8-16-26;1-12-7-18(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;1-11-3-5-13(8-15(11)17(19)20)7-14-6-4-12(2)16(9-14)21-10-18;1-12-5-7-16(9-14(12)3)11-17-8-6-13(2)15(4)10-17;2*1-11-5-7-15(9-13(11)3)16-8-6-12(2)14(4)10-16;1-12-3-7-14(8-4-12)11-15-9-5-13(2)6-10-15;1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14;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;1-7-5-9(3)10(4)6-8(7)2;1-6-3-7(2)5-8(4-6)9(10)11;1-7-4-5-8(2)9(3)6-7;1-7-3-5-8(2)6-4-7/h5-20H,1-4H3;7-10H,11H2,1-6H3;7-10H,1-6H3;7-10H,1-6H3;3-6,8-10H,7H2,1-2H3,(H,19,20);5-10H,11H2,1-4H3;2*5-10H,1-4H3;3-10H,11H2,1-2H3;3-10H,1-2H3;3-10H,1-2H3;1-6H3;6H,1-5H3;5-6H,1-4H3;3-5H,1-2H3,(H,10,11);4-6H,1-3H3;3-6H,1-2H3
• InChIKey: GZJCHARJRMRDJP-UHFFFAOYSA-N
• XLogP: 69.25
• TPSA: 137.82 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 26
• Heavy Atoms: 262
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3481.10
LogP ≤ 5	69.25
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethylbenzoic acid;bis(4-(3,4-dimethylphenyl)-1,2-dimethylbenzene);4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;5-[(3-formyloxy-4-methylphenyl)methyl]-2-methylbenzoic acid;1,2,3,4,5,6-hexamethylbenzene;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1,2,3,4,5-pentamethylbenzene;1,2,4,5-tetramethylbenzene;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;1,4-xylene?

The IUPAC name of 3,5-dimethylbenzoic acid;bis(4-(3,4-dimethylphenyl)-1,2-dimethylbenzene);4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;5-[(3-formyloxy-4-methylphenyl)methyl]-2-methylbenzoic acid;1,2,3,4,5,6-hexamethylbenzene;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1,2,3,4,5-pentamethylbenzene;1,2,4,5-tetramethylbenzene;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;1,4-xylene (CID 158411436) is 3,5-dimethylbenzoic acid;bis(4-(3,4-dimethylphenyl)-1,2-dimethylbenzene);4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;5-[(3-formyloxy-4-methylphenyl)methyl]-2-methylbenzoic acid;1,2,3,4,5,6-hexamethylbenzene;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1,2,3,4,5-pentamethylbenzene;1,2,4,5-tetramethylbenzene;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;1,4-xylene.

What is the SMILES notation for 3,5-dimethylbenzoic acid;bis(4-(3,4-dimethylphenyl)-1,2-dimethylbenzene);4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;5-[(3-formyloxy-4-methylphenyl)methyl]-2-methylbenzoic acid;1,2,3,4,5,6-hexamethylbenzene;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1,2,3,4,5-pentamethylbenzene;1,2,4,5-tetramethylbenzene;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;1,4-xylene?

The canonical SMILES for 3,5-dimethylbenzoic acid;bis(4-(3,4-dimethylphenyl)-1,2-dimethylbenzene);4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;5-[(3-formyloxy-4-methylphenyl)methyl]-2-methylbenzoic acid;1,2,3,4,5,6-hexamethylbenzene;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1,2,3,4,5-pentamethylbenzene;1,2,4,5-tetramethylbenzene;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;1,4-xylene 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(C)c(C)cc1C.Cc1cc(C)cc(C(=O)O)c1.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(-c2ccc(C)c(C)c2)cc1C.Cc1ccc(-c2ccc(C)cc2)cc1.Cc1ccc(C)c(C)c1.Cc1ccc(C)cc1.Cc1ccc(Cc2ccc(C)c(C(=O)O)c2)cc1OC=O.Cc1ccc(Cc2ccc(C)c(C)c2)cc1C.Cc1ccc(Cc2ccc(C)cc2)cc1.Cc1ccc(Oc2ccc(C(C)(C)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(C)cc2)cc1.

What is the InChIKey of 3,5-dimethylbenzoic acid;bis(4-(3,4-dimethylphenyl)-1,2-dimethylbenzene);4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;5-[(3-formyloxy-4-methylphenyl)methyl]-2-methylbenzoic acid;1,2,3,4,5,6-hexamethylbenzene;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1,2,3,4,5-pentamethylbenzene;1,2,4,5-tetramethylbenzene;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;1,4-xylene?

The InChIKey is GZJCHARJRMRDJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H28O2.C19H24.C18H22O.C18H22.C17H16O4.C17H20.2C16H18.C15H16.C14H14O.C14H14.C12H18.C11H16.C10H14.C9H10O2.C9H12.C8H10/c1-21-5-13-25(14-6-21)30-27-17-9-23(10-18-27)29(3,4)24-11-19-28(20-12-24)31-26-15-7-22(2)8-16-26;1-12-7-18(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;1-11-3-5-13(8-15(11)17(19)20)7-14-6-4-12(2)16(9-14)21-10-18;1-12-5-7-16(9-14(12)3)11-17-8-6-13(2)15(4)10-17;2*1-11-5-7-15(9-13(11)3)16-8-6-12(2)14(4)10-16;1-12-3-7-14(8-4-12)11-15-9-5-13(2)6-10-15;1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14;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;1-7-5-9(3)10(4)6-8(7)2;1-6-3-7(2)5-8(4-6)9(10)11;1-7-4-5-8(2)9(3)6-7;1-7-3-5-8(2)6-4-7/h5-20H,1-4H3;7-10H,11H2,1-6H3;7-10H,1-6H3;7-10H,1-6H3;3-6,8-10H,7H2,1-2H3,(H,19,20);5-10H,11H2,1-4H3;2*5-10H,1-4H3;3-10H,11H2,1-2H3;3-10H,1-2H3;3-10H,1-2H3;1-6H3;6H,1-5H3;5-6H,1-4H3;3-5H,1-2H3,(H,10,11);4-6H,1-3H3;3-6H,1-2H3.

What are the key properties of 3,5-dimethylbenzoic acid;bis(4-(3,4-dimethylphenyl)-1,2-dimethylbenzene);4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;5-[(3-formyloxy-4-methylphenyl)methyl]-2-methylbenzoic acid;1,2,3,4,5,6-hexamethylbenzene;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1,2,3,4,5-pentamethylbenzene;1,2,4,5-tetramethylbenzene;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;1,4-xylene?

3,5-dimethylbenzoic acid;bis(4-(3,4-dimethylphenyl)-1,2-dimethylbenzene);4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;5-[(3-formyloxy-4-methylphenyl)methyl]-2-methylbenzoic acid;1,2,3,4,5,6-hexamethylbenzene;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1,2,3,4,5-pentamethylbenzene;1,2,4,5-tetramethylbenzene;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;1,4-xylene has a molecular weight of 3481.10 g/mol, XLogP of 69.25, 26 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 3,5-dimethylbenzoic acid;bis(4-(3,4-dimethylphenyl)-1,2-dimethylbenzene);4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;5-[(3-formyloxy-4-methylphenyl)methyl]-2-methylbenzoic acid;1,2,3,4,5,6-hexamethylbenzene;1-methyl-4-(4-methylphenoxy)benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-(4-methylphenyl)benzene;1-methyl-4-[(4-methylphenyl)methyl]benzene;1,2,3,4,5-pentamethylbenzene;1,2,4,5-tetramethylbenzene;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;1,4-xylene is sourced from PubChem (CID 158411436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).