bis(3,4-dimethylphenyl)methanone;9,9-dimethylfluorene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;9,9-diphenylfluorene;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;methoxymethane;propane;propan-2-one;1,2,4,5-tetramethylbenzene;1,2,5,6-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;dodecakis(1,2-xylene)

C283H352F12O10S — CID 159986490

IUPACbis(3,4-dimethylphenyl)methanone;9,9-dimethylfluorene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;9,9-diphenylfluorene;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;methoxymethane;propane;propan-2-one;1,2,4,5-tetramethylbenzene;1,2,5,6-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;dodecakis(1,2-xylene)
SMILESCC.CC.CC.CC.CC.CC.CC(C)=O.CC1(C)c2ccccc2-c2ccccc21.CCC.COC.COC.COC.COc1ccc(C(c2ccc(OC)cc2)(C(F)(F)F)C(F)(F)F)cc1.Cc1cc(C)c(C)cc1C.Cc1cc2cc(C)c(C)cc2cc1C.Cc1ccc(C(=O)c2ccc(C)c(C)c2)cc1C.Cc1ccc(C(c2ccc(C)c(C)c2)(C(F)(F)F)C(F)(F)F)cc1C.Cc1ccc(Oc2ccc(C)c(C)c2)cc1C.Cc1ccc(S(=O)(=O)c2ccc(C)c(C)c2)cc1C.Cc1ccc2c(C)c(C)ccc2c1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C25H18.C19H18F6.C17H14F6O2.C17H18O.C16H18O2S.C16H18O.C15H14.2C14H16.C10H14.12C8H10.C3H6O.C3H8.3C2H6O.6C2H6/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25;1-11-5-7-15(9-13(11)3)17(18(20,21)22,19(23,24)25)16-8-6-12(2)14(4)10-16;1-24-13-7-3-11(4-8-13)15(16(18,19)20,17(21,22)23)12-5-9-14(25-2)10-6-12;1-11-5-7-15(9-13(11)3)17(18)16-8-6-12(2)14(4)10-16;1-11-5-7-15(9-13(11)3)19(17,18)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;1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;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;1-7-5-9(3)10(4)6-8(7)2;12*1-7-5-3-4-6-8(7)2;1-3(2)4;4*1-3-2;6*1-2/h1-18H;5-10H,1-4H3;3-10H,1-2H3;5-10H,1-4H3;5-10H,1-4H3;5-10H,1-4H3;3-10H,1-2H3;2*5-8H,1-4H3;5-6H,1-4H3;12*3-6H,1-2H3;1-2H3;3H2,1-2H3;3*1-2H3;6*1-2H3
InChIKeyOGKBNNBZIIVKML-UHFFFAOYSA-N
MW4173.96 g/mol
LogP81.77
Rot. Bonds14

About bis(3,4-dimethylphenyl)methanone;9,9-dimethylfluorene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;9,9-diphenylfluorene;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;methoxymethane;propane;propan-2-one;1,2,4,5-tetramethylbenzene;1,2,5,6-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;dodecakis(1,2-xylene)

bis(3,4-dimethylphenyl)methanone;9,9-dimethylfluorene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;9,9-diphenylfluorene;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;methoxymethane;propane;propan-2-one;1,2,4,5-tetramethylbenzene;1,2,5,6-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;dodecakis(1,2-xylene) (PubChem CID 159986490) has the molecular formula C283H352F12O10S and a molecular weight of 4173.96 g/mol. Its IUPAC name is bis(3,4-dimethylphenyl)methanone;9,9-dimethylfluorene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;9,9-diphenylfluorene;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;methoxymethane;propane;propan-2-one;1,2,4,5-tetramethylbenzene;1,2,5,6-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;dodecakis(1,2-xylene).

Molecular Properties

Compound Namebis(3,4-dimethylphenyl)methanone;9,9-dimethylfluorene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;9,9-diphenylfluorene;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;methoxymethane;propane;propan-2-one;1,2,4,5-tetramethylbenzene;1,2,5,6-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;dodecakis(1,2-xylene)
PubChem CID159986490
Molecular FormulaC283H352F12O10S
Molecular Weight4173.96 g/mol
Exact Mass4170.66
IUPAC Namebis(3,4-dimethylphenyl)methanone;9,9-dimethylfluorene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;9,9-diphenylfluorene;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;methoxymethane;propane;propan-2-one;1,2,4,5-tetramethylbenzene;1,2,5,6-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;dodecakis(1,2-xylene)
SMILESCC.CC.CC.CC.CC.CC.CC(C)=O.CC1(C)c2ccccc2-c2ccccc21.CCC.COC.COC.COC.COc1ccc(C(c2ccc(OC)cc2)(C(F)(F)F)C(F)(F)F)cc1.Cc1cc(C)c(C)cc1C.Cc1cc2cc(C)c(C)cc2cc1C.Cc1ccc(C(=O)c2ccc(C)c(C)c2)cc1C.Cc1ccc(C(c2ccc(C)c(C)c2)(C(F)(F)F)C(F)(F)F)cc1C.Cc1ccc(Oc2ccc(C)c(C)c2)cc1C.Cc1ccc(S(=O)(=O)c2ccc(C)c(C)c2)cc1C.Cc1ccc2c(C)c(C)ccc2c1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C25H18.C19H18F6.C17H14F6O2.C17H18O.C16H18O2S.C16H18O.C15H14.2C14H16.C10H14.12C8H10.C3H6O.C3H8.3C2H6O.6C2H6/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25;1-11-5-7-15(9-13(11)3)17(18(20,21)22,19(23,24)25)16-8-6-12(2)14(4)10-16;1-24-13-7-3-11(4-8-13)15(16(18,19)20,17(21,22)23)12-5-9-14(25-2)10-6-12;1-11-5-7-15(9-13(11)3)17(18)16-8-6-12(2)14(4)10-16;1-11-5-7-15(9-13(11)3)19(17,18)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;1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;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;1-7-5-9(3)10(4)6-8(7)2;12*1-7-5-3-4-6-8(7)2;1-3(2)4;4*1-3-2;6*1-2/h1-18H;5-10H,1-4H3;3-10H,1-2H3;5-10H,1-4H3;5-10H,1-4H3;5-10H,1-4H3;3-10H,1-2H3;2*5-8H,1-4H3;5-6H,1-4H3;12*3-6H,1-2H3;1-2H3;3H2,1-2H3;3*1-2H3;6*1-2H3
InChIKeyOGKBNNBZIIVKML-UHFFFAOYSA-N
XLogP81.77
TPSA123.66 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds14
Heavy Atoms306
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004173.96
LogP ≤ 581.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze bis(3,4-dimethylphenyl)methanone;9,9-dimethylfluorene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;9,9-diphenylfluorene;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;methoxymethane;propane;propan-2-one;1,2,4,5-tetramethylbenzene;1,2,5,6-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;dodecakis(1,2-xylene) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of bis(3,4-dimethylphenyl)methanone;9,9-dimethylfluorene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;9,9-diphenylfluorene;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;methoxymethane;propane;propan-2-one;1,2,4,5-tetramethylbenzene;1,2,5,6-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;dodecakis(1,2-xylene)?
The IUPAC name of bis(3,4-dimethylphenyl)methanone;9,9-dimethylfluorene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;9,9-diphenylfluorene;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;methoxymethane;propane;propan-2-one;1,2,4,5-tetramethylbenzene;1,2,5,6-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;dodecakis(1,2-xylene) (CID 159986490) is bis(3,4-dimethylphenyl)methanone;9,9-dimethylfluorene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;9,9-diphenylfluorene;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;methoxymethane;propane;propan-2-one;1,2,4,5-tetramethylbenzene;1,2,5,6-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;dodecakis(1,2-xylene).
What is the SMILES notation for bis(3,4-dimethylphenyl)methanone;9,9-dimethylfluorene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;9,9-diphenylfluorene;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;methoxymethane;propane;propan-2-one;1,2,4,5-tetramethylbenzene;1,2,5,6-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;dodecakis(1,2-xylene)?
The canonical SMILES for bis(3,4-dimethylphenyl)methanone;9,9-dimethylfluorene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;9,9-diphenylfluorene;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;methoxymethane;propane;propan-2-one;1,2,4,5-tetramethylbenzene;1,2,5,6-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;dodecakis(1,2-xylene) is CC.CC.CC.CC.CC.CC.CC(C)=O.CC1(C)c2ccccc2-c2ccccc21.CCC.COC.COC.COC.COc1ccc(C(c2ccc(OC)cc2)(C(F)(F)F)C(F)(F)F)cc1.Cc1cc(C)c(C)cc1C.Cc1cc2cc(C)c(C)cc2cc1C.Cc1ccc(C(=O)c2ccc(C)c(C)c2)cc1C.Cc1ccc(C(c2ccc(C)c(C)c2)(C(F)(F)F)C(F)(F)F)cc1C.Cc1ccc(Oc2ccc(C)c(C)c2)cc1C.Cc1ccc(S(=O)(=O)c2ccc(C)c(C)c2)cc1C.Cc1ccc2c(C)c(C)ccc2c1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.Cc1ccccc1C.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of bis(3,4-dimethylphenyl)methanone;9,9-dimethylfluorene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;9,9-diphenylfluorene;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;methoxymethane;propane;propan-2-one;1,2,4,5-tetramethylbenzene;1,2,5,6-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;dodecakis(1,2-xylene)?
The InChIKey is OGKBNNBZIIVKML-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18.C19H18F6.C17H14F6O2.C17H18O.C16H18O2S.C16H18O.C15H14.2C14H16.C10H14.12C8H10.C3H6O.C3H8.3C2H6O.6C2H6/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25;1-11-5-7-15(9-13(11)3)17(18(20,21)22,19(23,24)25)16-8-6-12(2)14(4)10-16;1-24-13-7-3-11(4-8-13)15(16(18,19)20,17(21,22)23)12-5-9-14(25-2)10-6-12;1-11-5-7-15(9-13(11)3)17(18)16-8-6-12(2)14(4)10-16;1-11-5-7-15(9-13(11)3)19(17,18)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;1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;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;1-7-5-9(3)10(4)6-8(7)2;12*1-7-5-3-4-6-8(7)2;1-3(2)4;4*1-3-2;6*1-2/h1-18H;5-10H,1-4H3;3-10H,1-2H3;5-10H,1-4H3;5-10H,1-4H3;5-10H,1-4H3;3-10H,1-2H3;2*5-8H,1-4H3;5-6H,1-4H3;12*3-6H,1-2H3;1-2H3;3H2,1-2H3;3*1-2H3;6*1-2H3.
What are the key properties of bis(3,4-dimethylphenyl)methanone;9,9-dimethylfluorene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;9,9-diphenylfluorene;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;methoxymethane;propane;propan-2-one;1,2,4,5-tetramethylbenzene;1,2,5,6-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;dodecakis(1,2-xylene)?
bis(3,4-dimethylphenyl)methanone;9,9-dimethylfluorene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;9,9-diphenylfluorene;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;methoxymethane;propane;propan-2-one;1,2,4,5-tetramethylbenzene;1,2,5,6-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;dodecakis(1,2-xylene) has a molecular weight of 4173.96 g/mol, XLogP of 81.77, 14 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3,4-dimethylphenyl)methanone;9,9-dimethylfluorene;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;9,9-diphenylfluorene;ethane;1-[1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene;methoxymethane;propane;propan-2-one;1,2,4,5-tetramethylbenzene;1,2,5,6-tetramethylnaphthalene;2,3,6,7-tetramethylnaphthalene;dodecakis(1,2-xylene) is sourced from PubChem (CID 159986490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).