bis[4-(4-methylphenoxy)phenyl]methanone;bis(4-methylphenyl)methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;2-methoxy-1-(2-methoxy-4-methylphenyl)-4-methylbenzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;4-methyl-1-[4-methyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene

C212H195F27O16 — CID 159986869

IUPACbis[4-(4-methylphenoxy)phenyl]methanone;bis(4-methylphenyl)methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;2-methoxy-1-(2-methoxy-4-methylphenyl)-4-methylbenzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;4-methyl-1-[4-methyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene
SMILESC.C.COc1cc(C)ccc1-c1ccc(C)cc1OC.Cc1ccc(-c2ccc(C)c(C)c2)cc1C.Cc1ccc(-c2ccc(C)cc2C(F)(F)F)c(C(F)(F)F)c1.Cc1ccc(C(=O)c2ccc(C)cc2)cc1.Cc1ccc(OCOc2ccc(C)cc2)cc1.Cc1ccc(Oc2cc(C)c(Oc3ccc(C)cc3)c(C)c2C)cc1.Cc1ccc(Oc2ccc(C(=O)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(C(c3ccc(Oc4ccc(C)cc4C(F)(F)F)cc3)(C(F)(F)F)C(F)(F)F)cc2)c(C(F)(F)F)c1.Cc1ccc(Oc2ccc(C)cc2C(F)(F)F)cc1.Cc1ccc(Oc2ccc(Oc3ccc(C)cc3C(F)(F)F)cc2)c(C(F)(F)F)c1.Cc1cccc(Oc2ccccc2C)c1
InChIInChI=1S/C31H20F12O2.C27H22O3.C23H24O2.C22H16F6O2.C16H12F6.C16H18O2.C16H18.C15H13F3O.C15H16O2.C15H14O.C14H14O.2CH4/c1-17-3-13-25(23(15-17)28(32,33)34)44-21-9-5-19(6-10-21)27(30(38,39)40,31(41,42)43)20-7-11-22(12-8-20)45-26-14-4-18(2)16-24(26)29(35,36)37;1-19-3-11-23(12-4-19)29-25-15-7-21(8-16-25)27(28)22-9-17-26(18-10-22)30-24-13-5-20(2)6-14-24;1-15-6-10-20(11-7-15)24-22-14-17(3)23(19(5)18(22)4)25-21-12-8-16(2)9-13-21;1-13-3-9-19(17(11-13)21(23,24)25)29-15-5-7-16(8-6-15)30-20-10-4-14(2)12-18(20)22(26,27)28;1-9-3-5-11(13(7-9)15(17,18)19)12-6-4-10(2)8-14(12)16(20,21)22;1-11-5-7-13(15(9-11)17-3)14-8-6-12(2)10-16(14)18-4;1-11-5-7-15(9-13(11)3)16-8-6-12(2)14(4)10-16;1-10-3-6-12(7-4-10)19-14-8-5-11(2)9-13(14)15(16,17)18;1-12-3-7-14(8-4-12)16-11-17-15-9-5-13(2)6-10-15;1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14;1-11-6-5-8-13(10-11)15-14-9-4-3-7-12(14)2;;/h3-16H,1-2H3;3-18H,1-2H3;6-14H,1-5H3;3-12H,1-2H3;3-8H,1-2H3;5-10H,1-4H3;5-10H,1-4H3;3-9H,1-2H3;3-10H,11H2,1-2H3;3-10H,1-2H3;3-10H,1-2H3;2*1H4
InChIKeyOGLIFUMUYJSNRJ-UHFFFAOYSA-N
MW3511.82 g/mol
LogP65.51
Rot. Bonds35

About bis[4-(4-methylphenoxy)phenyl]methanone;bis(4-methylphenyl)methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;2-methoxy-1-(2-methoxy-4-methylphenyl)-4-methylbenzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;4-methyl-1-[4-methyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene

bis[4-(4-methylphenoxy)phenyl]methanone;bis(4-methylphenyl)methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;2-methoxy-1-(2-methoxy-4-methylphenyl)-4-methylbenzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;4-methyl-1-[4-methyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene (PubChem CID 159986869) has the molecular formula C212H195F27O16 and a molecular weight of 3511.82 g/mol. Its IUPAC name is bis[4-(4-methylphenoxy)phenyl]methanone;bis(4-methylphenyl)methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;2-methoxy-1-(2-methoxy-4-methylphenyl)-4-methylbenzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;4-methyl-1-[4-methyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene.

Molecular Properties

Compound Namebis[4-(4-methylphenoxy)phenyl]methanone;bis(4-methylphenyl)methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;2-methoxy-1-(2-methoxy-4-methylphenyl)-4-methylbenzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;4-methyl-1-[4-methyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene
PubChem CID159986869
Molecular FormulaC212H195F27O16
Molecular Weight3511.82 g/mol
Exact Mass3509.40
IUPAC Namebis[4-(4-methylphenoxy)phenyl]methanone;bis(4-methylphenyl)methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;2-methoxy-1-(2-methoxy-4-methylphenyl)-4-methylbenzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;4-methyl-1-[4-methyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene
SMILESC.C.COc1cc(C)ccc1-c1ccc(C)cc1OC.Cc1ccc(-c2ccc(C)c(C)c2)cc1C.Cc1ccc(-c2ccc(C)cc2C(F)(F)F)c(C(F)(F)F)c1.Cc1ccc(C(=O)c2ccc(C)cc2)cc1.Cc1ccc(OCOc2ccc(C)cc2)cc1.Cc1ccc(Oc2cc(C)c(Oc3ccc(C)cc3)c(C)c2C)cc1.Cc1ccc(Oc2ccc(C(=O)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(C(c3ccc(Oc4ccc(C)cc4C(F)(F)F)cc3)(C(F)(F)F)C(F)(F)F)cc2)c(C(F)(F)F)c1.Cc1ccc(Oc2ccc(C)cc2C(F)(F)F)cc1.Cc1ccc(Oc2ccc(Oc3ccc(C)cc3C(F)(F)F)cc2)c(C(F)(F)F)c1.Cc1cccc(Oc2ccccc2C)c1
InChIInChI=1S/C31H20F12O2.C27H22O3.C23H24O2.C22H16F6O2.C16H12F6.C16H18O2.C16H18.C15H13F3O.C15H16O2.C15H14O.C14H14O.2CH4/c1-17-3-13-25(23(15-17)28(32,33)34)44-21-9-5-19(6-10-21)27(30(38,39)40,31(41,42)43)20-7-11-22(12-8-20)45-26-14-4-18(2)16-24(26)29(35,36)37;1-19-3-11-23(12-4-19)29-25-15-7-21(8-16-25)27(28)22-9-17-26(18-10-22)30-24-13-5-20(2)6-14-24;1-15-6-10-20(11-7-15)24-22-14-17(3)23(19(5)18(22)4)25-21-12-8-16(2)9-13-21;1-13-3-9-19(17(11-13)21(23,24)25)29-15-5-7-16(8-6-15)30-20-10-4-14(2)12-18(20)22(26,27)28;1-9-3-5-11(13(7-9)15(17,18)19)12-6-4-10(2)8-14(12)16(20,21)22;1-11-5-7-13(15(9-11)17-3)14-8-6-12(2)10-16(14)18-4;1-11-5-7-15(9-13(11)3)16-8-6-12(2)14(4)10-16;1-10-3-6-12(7-4-10)19-14-8-5-11(2)9-13(14)15(16,17)18;1-12-3-7-14(8-4-12)16-11-17-15-9-5-13(2)6-10-15;1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14;1-11-6-5-8-13(10-11)15-14-9-4-3-7-12(14)2;;/h3-16H,1-2H3;3-18H,1-2H3;6-14H,1-5H3;3-12H,1-2H3;3-8H,1-2H3;5-10H,1-4H3;5-10H,1-4H3;3-9H,1-2H3;3-10H,11H2,1-2H3;3-10H,1-2H3;3-10H,1-2H3;2*1H4
InChIKeyOGLIFUMUYJSNRJ-UHFFFAOYSA-N
XLogP65.51
TPSA163.36 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds35
Heavy Atoms255
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003511.82
LogP ≤ 565.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze bis[4-(4-methylphenoxy)phenyl]methanone;bis(4-methylphenyl)methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;2-methoxy-1-(2-methoxy-4-methylphenyl)-4-methylbenzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;4-methyl-1-[4-methyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis[4-(4-methylphenoxy)phenyl]methanone;bis(4-methylphenyl)methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;2-methoxy-1-(2-methoxy-4-methylphenyl)-4-methylbenzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;4-methyl-1-[4-methyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene?
The IUPAC name of bis[4-(4-methylphenoxy)phenyl]methanone;bis(4-methylphenyl)methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;2-methoxy-1-(2-methoxy-4-methylphenyl)-4-methylbenzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;4-methyl-1-[4-methyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene (CID 159986869) is bis[4-(4-methylphenoxy)phenyl]methanone;bis(4-methylphenyl)methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;2-methoxy-1-(2-methoxy-4-methylphenyl)-4-methylbenzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;4-methyl-1-[4-methyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene.
What is the SMILES notation for bis[4-(4-methylphenoxy)phenyl]methanone;bis(4-methylphenyl)methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;2-methoxy-1-(2-methoxy-4-methylphenyl)-4-methylbenzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;4-methyl-1-[4-methyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene?
The canonical SMILES for bis[4-(4-methylphenoxy)phenyl]methanone;bis(4-methylphenyl)methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;2-methoxy-1-(2-methoxy-4-methylphenyl)-4-methylbenzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;4-methyl-1-[4-methyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene is C.C.COc1cc(C)ccc1-c1ccc(C)cc1OC.Cc1ccc(-c2ccc(C)c(C)c2)cc1C.Cc1ccc(-c2ccc(C)cc2C(F)(F)F)c(C(F)(F)F)c1.Cc1ccc(C(=O)c2ccc(C)cc2)cc1.Cc1ccc(OCOc2ccc(C)cc2)cc1.Cc1ccc(Oc2cc(C)c(Oc3ccc(C)cc3)c(C)c2C)cc1.Cc1ccc(Oc2ccc(C(=O)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(C(c3ccc(Oc4ccc(C)cc4C(F)(F)F)cc3)(C(F)(F)F)C(F)(F)F)cc2)c(C(F)(F)F)c1.Cc1ccc(Oc2ccc(C)cc2C(F)(F)F)cc1.Cc1ccc(Oc2ccc(Oc3ccc(C)cc3C(F)(F)F)cc2)c(C(F)(F)F)c1.Cc1cccc(Oc2ccccc2C)c1.
What is the InChIKey of bis[4-(4-methylphenoxy)phenyl]methanone;bis(4-methylphenyl)methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;2-methoxy-1-(2-methoxy-4-methylphenyl)-4-methylbenzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;4-methyl-1-[4-methyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene?
The InChIKey is OGLIFUMUYJSNRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H20F12O2.C27H22O3.C23H24O2.C22H16F6O2.C16H12F6.C16H18O2.C16H18.C15H13F3O.C15H16O2.C15H14O.C14H14O.2CH4/c1-17-3-13-25(23(15-17)28(32,33)34)44-21-9-5-19(6-10-21)27(30(38,39)40,31(41,42)43)20-7-11-22(12-8-20)45-26-14-4-18(2)16-24(26)29(35,36)37;1-19-3-11-23(12-4-19)29-25-15-7-21(8-16-25)27(28)22-9-17-26(18-10-22)30-24-13-5-20(2)6-14-24;1-15-6-10-20(11-7-15)24-22-14-17(3)23(19(5)18(22)4)25-21-12-8-16(2)9-13-21;1-13-3-9-19(17(11-13)21(23,24)25)29-15-5-7-16(8-6-15)30-20-10-4-14(2)12-18(20)22(26,27)28;1-9-3-5-11(13(7-9)15(17,18)19)12-6-4-10(2)8-14(12)16(20,21)22;1-11-5-7-13(15(9-11)17-3)14-8-6-12(2)10-16(14)18-4;1-11-5-7-15(9-13(11)3)16-8-6-12(2)14(4)10-16;1-10-3-6-12(7-4-10)19-14-8-5-11(2)9-13(14)15(16,17)18;1-12-3-7-14(8-4-12)16-11-17-15-9-5-13(2)6-10-15;1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14;1-11-6-5-8-13(10-11)15-14-9-4-3-7-12(14)2;;/h3-16H,1-2H3;3-18H,1-2H3;6-14H,1-5H3;3-12H,1-2H3;3-8H,1-2H3;5-10H,1-4H3;5-10H,1-4H3;3-9H,1-2H3;3-10H,11H2,1-2H3;3-10H,1-2H3;3-10H,1-2H3;2*1H4.
What are the key properties of bis[4-(4-methylphenoxy)phenyl]methanone;bis(4-methylphenyl)methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;2-methoxy-1-(2-methoxy-4-methylphenyl)-4-methylbenzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;4-methyl-1-[4-methyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene?
bis[4-(4-methylphenoxy)phenyl]methanone;bis(4-methylphenyl)methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;2-methoxy-1-(2-methoxy-4-methylphenyl)-4-methylbenzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;4-methyl-1-[4-methyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene has a molecular weight of 3511.82 g/mol, XLogP of 65.51, 35 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for bis[4-(4-methylphenoxy)phenyl]methanone;bis(4-methylphenyl)methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;2-methoxy-1-(2-methoxy-4-methylphenyl)-4-methylbenzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;4-methyl-1-[4-methyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene is sourced from PubChem (CID 159986869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).