bis(2,3-dimethylphenyl)methanone;bis(3,4-dimethylphenyl)methanone;2,3-dimethylbut-2-ene;3,4-dimethylhexane;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-(2,3-dimethylphenyl)-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;(3,4-dimethylphenyl) 3,4-dimethylbenzenesulfinate;1-[1-(2,3-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene;1-[(2,3-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1,2,3,4-tetramethylbenzene;1,2,4,5-tetramethylbenzene;1,2,3,4-tetramethylcyclopentane;1,2,5,6-tetramethylnaphthalene;1,4,5,8-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;3,4,9,10-tetramethylperylene

C260H316O5S — CID 159413960

About bis(2,3-dimethylphenyl)methanone;bis(3,4-dimethylphenyl)methanone;2,3-dimethylbut-2-ene;3,4-dimethylhexane;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-(2,3-dimethylphenyl)-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;(3,4-dimethylphenyl) 3,4-dimethylbenzenesulfinate;1-[1-(2,3-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene;1-[(2,3-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1,2,3,4-tetramethylbenzene;1,2,4,5-tetramethylbenzene;1,2,3,4-tetramethylcyclopentane;1,2,5,6-tetramethylnaphthalene;1,4,5,8-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;3,4,9,10-tetramethylperylene

bis(2,3-dimethylphenyl)methanone;bis(3,4-dimethylphenyl)methanone;2,3-dimethylbut-2-ene;3,4-dimethylhexane;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-(2,3-dimethylphenyl)-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;(3,4-dimethylphenyl) 3,4-dimethylbenzenesulfinate;1-[1-(2,3-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene;1-[(2,3-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1,2,3,4-tetramethylbenzene;1,2,4,5-tetramethylbenzene;1,2,3,4-tetramethylcyclopentane;1,2,5,6-tetramethylnaphthalene;1,4,5,8-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;3,4,9,10-tetramethylperylene (PubChem CID 159413960) has the molecular formula C260H316O5S and a molecular weight of 3553.45 g/mol. Its IUPAC name is bis(2,3-dimethylphenyl)methanone;bis(3,4-dimethylphenyl)methanone;2,3-dimethylbut-2-ene;3,4-dimethylhexane;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-(2,3-dimethylphenyl)-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;(3,4-dimethylphenyl) 3,4-dimethylbenzenesulfinate;1-[1-(2,3-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene;1-[(2,3-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1,2,3,4-tetramethylbenzene;1,2,4,5-tetramethylbenzene;1,2,3,4-tetramethylcyclopentane;1,2,5,6-tetramethylnaphthalene;1,4,5,8-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;3,4,9,10-tetramethylperylene.

Molecular Properties

• Compound Name: bis(2,3-dimethylphenyl)methanone;bis(3,4-dimethylphenyl)methanone;2,3-dimethylbut-2-ene;3,4-dimethylhexane;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-(2,3-dimethylphenyl)-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;(3,4-dimethylphenyl) 3,4-dimethylbenzenesulfinate;1-[1-(2,3-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene;1-[(2,3-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1,2,3,4-tetramethylbenzene;1,2,4,5-tetramethylbenzene;1,2,3,4-tetramethylcyclopentane;1,2,5,6-tetramethylnaphthalene;1,4,5,8-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;3,4,9,10-tetramethylperylene
• PubChem CID: 159413960
• Molecular Formula: C260H316O5S
• Molecular Weight: 3553.45 g/mol
• Exact Mass: 3550.42
• IUPAC Name: bis(2,3-dimethylphenyl)methanone;bis(3,4-dimethylphenyl)methanone;2,3-dimethylbut-2-ene;3,4-dimethylhexane;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-(2,3-dimethylphenyl)-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;(3,4-dimethylphenyl) 3,4-dimethylbenzenesulfinate;1-[1-(2,3-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene;1-[(2,3-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1,2,3,4-tetramethylbenzene;1,2,4,5-tetramethylbenzene;1,2,3,4-tetramethylcyclopentane;1,2,5,6-tetramethylnaphthalene;1,4,5,8-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;3,4,9,10-tetramethylperylene
• SMILES: CC(C)=C(C)C.CC1CC(C)C(C)C1C.CCC(C)C(C)CC.Cc1cc(C)c(C)cc1C.Cc1cc2cc(C)c(C)cc2cc1C.Cc1ccc(-c2ccc(C)c(C)c2)cc1C.Cc1ccc(C(=O)c2ccc(C)c(C)c2)cc1C.Cc1ccc(C)c(C)c1C.Cc1ccc(C)c2c(C)ccc(C)c12.Cc1ccc(Cc2ccc(C)c(C)c2)cc1C.Cc1ccc(OS(=O)c2ccc(C)c(C)c2)cc1C.Cc1ccc(Oc2ccc(C)c(C)c2)cc1C.Cc1ccc2c(C)c(C)ccc2c1C.Cc1ccc2c3ccc(C)c4c(C)ccc(c5ccc(C)c1c25)c43.Cc1cccc(-c2cccc(C)c2C)c1C.Cc1cccc(C(=O)c2cccc(C)c2C)c1C.Cc1cccc(C(C)c2ccc(C)c(C)c2C)c1C.Cc1cccc(Cc2cccc(C)c2C)c1C
• InChI: InChI=1S/C24H20.C19H24.2C17H18O.2C17H20.C16H18O2S.C16H18O.2C16H18.3C14H16.2C10H14.C9H18.C8H18.C6H12/c1-13-5-9-17-19-11-7-15(3)22-16(4)8-12-20(24(19)22)18-10-6-14(2)21(13)23(17)18;1-12-8-7-9-18(15(12)4)17(6)19-11-10-13(2)14(3)16(19)5;1-11-5-7-15(9-13(11)3)17(18)16-8-6-12(2)14(4)10-16;1-11-7-5-9-15(13(11)3)17(18)16-10-6-8-12(2)14(16)4;1-12-5-7-16(9-14(12)3)11-17-8-6-13(2)15(4)10-17;1-12-7-5-9-16(14(12)3)11-17-10-6-8-13(2)15(17)4;1-11-5-7-15(9-13(11)3)18-19(17)16-8-6-12(2)14(4)10-16;1-11-5-7-15(9-13(11)3)17-16-8-6-12(2)14(4)10-16;1-11-5-7-15(9-13(11)3)16-8-6-12(2)14(4)10-16;1-11-7-5-9-15(13(11)3)16-10-6-8-12(2)14(16)4;1-9-5-13-7-11(3)12(4)8-14(13)6-10(9)2;1-9-5-7-14-12(4)10(2)6-8-13(14)11(9)3;1-9-5-6-11(3)14-12(4)8-7-10(2)13(9)14;1-7-5-9(3)10(4)6-8(7)2;1-7-5-6-8(2)10(4)9(7)3;1-6-5-7(2)9(4)8(6)3;1-5-7(3)8(4)6-2;1-5(2)6(3)4/h5-12H,1-4H3;7-11,17H,1-6H3;2*5-10H,1-4H3;2*5-10H,11H2,1-4H3;5-10H,1-4H3;5-10H,1-4H3;2*5-10H,1-4H3;3*5-8H,1-4H3;2*5-6H,1-4H3;6-9H,5H2,1-4H3;7-8H,5-6H2,1-4H3;1-4H3
• InChIKey: LOXSMFKNDYCANT-UHFFFAOYSA-N
• XLogP: 74.02
• TPSA: 69.67 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 20
• Heavy Atoms: 266
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3553.45
LogP ≤ 5	74.02
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(2,3-dimethylphenyl)methanone;bis(3,4-dimethylphenyl)methanone;2,3-dimethylbut-2-ene;3,4-dimethylhexane;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-(2,3-dimethylphenyl)-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;(3,4-dimethylphenyl) 3,4-dimethylbenzenesulfinate;1-[1-(2,3-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene;1-[(2,3-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1,2,3,4-tetramethylbenzene;1,2,4,5-tetramethylbenzene;1,2,3,4-tetramethylcyclopentane;1,2,5,6-tetramethylnaphthalene;1,4,5,8-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;3,4,9,10-tetramethylperylene?

The IUPAC name of bis(2,3-dimethylphenyl)methanone;bis(3,4-dimethylphenyl)methanone;2,3-dimethylbut-2-ene;3,4-dimethylhexane;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-(2,3-dimethylphenyl)-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;(3,4-dimethylphenyl) 3,4-dimethylbenzenesulfinate;1-[1-(2,3-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene;1-[(2,3-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1,2,3,4-tetramethylbenzene;1,2,4,5-tetramethylbenzene;1,2,3,4-tetramethylcyclopentane;1,2,5,6-tetramethylnaphthalene;1,4,5,8-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;3,4,9,10-tetramethylperylene (CID 159413960) is bis(2,3-dimethylphenyl)methanone;bis(3,4-dimethylphenyl)methanone;2,3-dimethylbut-2-ene;3,4-dimethylhexane;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-(2,3-dimethylphenyl)-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;(3,4-dimethylphenyl) 3,4-dimethylbenzenesulfinate;1-[1-(2,3-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene;1-[(2,3-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1,2,3,4-tetramethylbenzene;1,2,4,5-tetramethylbenzene;1,2,3,4-tetramethylcyclopentane;1,2,5,6-tetramethylnaphthalene;1,4,5,8-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;3,4,9,10-tetramethylperylene.

What is the SMILES notation for bis(2,3-dimethylphenyl)methanone;bis(3,4-dimethylphenyl)methanone;2,3-dimethylbut-2-ene;3,4-dimethylhexane;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-(2,3-dimethylphenyl)-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;(3,4-dimethylphenyl) 3,4-dimethylbenzenesulfinate;1-[1-(2,3-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene;1-[(2,3-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1,2,3,4-tetramethylbenzene;1,2,4,5-tetramethylbenzene;1,2,3,4-tetramethylcyclopentane;1,2,5,6-tetramethylnaphthalene;1,4,5,8-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;3,4,9,10-tetramethylperylene?

The canonical SMILES for bis(2,3-dimethylphenyl)methanone;bis(3,4-dimethylphenyl)methanone;2,3-dimethylbut-2-ene;3,4-dimethylhexane;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-(2,3-dimethylphenyl)-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;(3,4-dimethylphenyl) 3,4-dimethylbenzenesulfinate;1-[1-(2,3-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene;1-[(2,3-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1,2,3,4-tetramethylbenzene;1,2,4,5-tetramethylbenzene;1,2,3,4-tetramethylcyclopentane;1,2,5,6-tetramethylnaphthalene;1,4,5,8-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;3,4,9,10-tetramethylperylene is CC(C)=C(C)C.CC1CC(C)C(C)C1C.CCC(C)C(C)CC.Cc1cc(C)c(C)cc1C.Cc1cc2cc(C)c(C)cc2cc1C.Cc1ccc(-c2ccc(C)c(C)c2)cc1C.Cc1ccc(C(=O)c2ccc(C)c(C)c2)cc1C.Cc1ccc(C)c(C)c1C.Cc1ccc(C)c2c(C)ccc(C)c12.Cc1ccc(Cc2ccc(C)c(C)c2)cc1C.Cc1ccc(OS(=O)c2ccc(C)c(C)c2)cc1C.Cc1ccc(Oc2ccc(C)c(C)c2)cc1C.Cc1ccc2c(C)c(C)ccc2c1C.Cc1ccc2c3ccc(C)c4c(C)ccc(c5ccc(C)c1c25)c43.Cc1cccc(-c2cccc(C)c2C)c1C.Cc1cccc(C(=O)c2cccc(C)c2C)c1C.Cc1cccc(C(C)c2ccc(C)c(C)c2C)c1C.Cc1cccc(Cc2cccc(C)c2C)c1C.

What is the InChIKey of bis(2,3-dimethylphenyl)methanone;bis(3,4-dimethylphenyl)methanone;2,3-dimethylbut-2-ene;3,4-dimethylhexane;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-(2,3-dimethylphenyl)-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;(3,4-dimethylphenyl) 3,4-dimethylbenzenesulfinate;1-[1-(2,3-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene;1-[(2,3-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1,2,3,4-tetramethylbenzene;1,2,4,5-tetramethylbenzene;1,2,3,4-tetramethylcyclopentane;1,2,5,6-tetramethylnaphthalene;1,4,5,8-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;3,4,9,10-tetramethylperylene?

The InChIKey is LOXSMFKNDYCANT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20.C19H24.2C17H18O.2C17H20.C16H18O2S.C16H18O.2C16H18.3C14H16.2C10H14.C9H18.C8H18.C6H12/c1-13-5-9-17-19-11-7-15(3)22-16(4)8-12-20(24(19)22)18-10-6-14(2)21(13)23(17)18;1-12-8-7-9-18(15(12)4)17(6)19-11-10-13(2)14(3)16(19)5;1-11-5-7-15(9-13(11)3)17(18)16-8-6-12(2)14(4)10-16;1-11-7-5-9-15(13(11)3)17(18)16-10-6-8-12(2)14(16)4;1-12-5-7-16(9-14(12)3)11-17-8-6-13(2)15(4)10-17;1-12-7-5-9-16(14(12)3)11-17-10-6-8-13(2)15(17)4;1-11-5-7-15(9-13(11)3)18-19(17)16-8-6-12(2)14(4)10-16;1-11-5-7-15(9-13(11)3)17-16-8-6-12(2)14(4)10-16;1-11-5-7-15(9-13(11)3)16-8-6-12(2)14(4)10-16;1-11-7-5-9-15(13(11)3)16-10-6-8-12(2)14(16)4;1-9-5-13-7-11(3)12(4)8-14(13)6-10(9)2;1-9-5-7-14-12(4)10(2)6-8-13(14)11(9)3;1-9-5-6-11(3)14-12(4)8-7-10(2)13(9)14;1-7-5-9(3)10(4)6-8(7)2;1-7-5-6-8(2)10(4)9(7)3;1-6-5-7(2)9(4)8(6)3;1-5-7(3)8(4)6-2;1-5(2)6(3)4/h5-12H,1-4H3;7-11,17H,1-6H3;2*5-10H,1-4H3;2*5-10H,11H2,1-4H3;5-10H,1-4H3;5-10H,1-4H3;2*5-10H,1-4H3;3*5-8H,1-4H3;2*5-6H,1-4H3;6-9H,5H2,1-4H3;7-8H,5-6H2,1-4H3;1-4H3.

What are the key properties of bis(2,3-dimethylphenyl)methanone;bis(3,4-dimethylphenyl)methanone;2,3-dimethylbut-2-ene;3,4-dimethylhexane;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-(2,3-dimethylphenyl)-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;(3,4-dimethylphenyl) 3,4-dimethylbenzenesulfinate;1-[1-(2,3-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene;1-[(2,3-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1,2,3,4-tetramethylbenzene;1,2,4,5-tetramethylbenzene;1,2,3,4-tetramethylcyclopentane;1,2,5,6-tetramethylnaphthalene;1,4,5,8-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;3,4,9,10-tetramethylperylene?

bis(2,3-dimethylphenyl)methanone;bis(3,4-dimethylphenyl)methanone;2,3-dimethylbut-2-ene;3,4-dimethylhexane;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-(2,3-dimethylphenyl)-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;(3,4-dimethylphenyl) 3,4-dimethylbenzenesulfinate;1-[1-(2,3-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene;1-[(2,3-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1,2,3,4-tetramethylbenzene;1,2,4,5-tetramethylbenzene;1,2,3,4-tetramethylcyclopentane;1,2,5,6-tetramethylnaphthalene;1,4,5,8-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;3,4,9,10-tetramethylperylene has a molecular weight of 3553.45 g/mol, XLogP of 74.02, 20 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2,3-dimethylphenyl)methanone;bis(3,4-dimethylphenyl)methanone;2,3-dimethylbut-2-ene;3,4-dimethylhexane;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1-(2,3-dimethylphenyl)-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;(3,4-dimethylphenyl) 3,4-dimethylbenzenesulfinate;1-[1-(2,3-dimethylphenyl)ethyl]-2,3,4-trimethylbenzene;1-[(2,3-dimethylphenyl)methyl]-2,3-dimethylbenzene;4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene;1,2,3,4-tetramethylbenzene;1,2,4,5-tetramethylbenzene;1,2,3,4-tetramethylcyclopentane;1,2,5,6-tetramethylnaphthalene;1,4,5,8-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;3,4,9,10-tetramethylperylene is sourced from PubChem (CID 159413960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).