bis[4-(4-methylphenoxy)phenyl]methanone;1,4-dimethylcyclohexane;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;methane;bis(1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene);bis(1-methyl-4-[(4-methylphenoxy)methoxy]benzene);1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1,3,3,5-tetramethyl-1-(4-methylphenyl)-2H-indene

C267H289F9O25S2 — CID 158690273

IUPACbis[4-(4-methylphenoxy)phenyl]methanone;1,4-dimethylcyclohexane;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;methane;bis(1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene);bis(1-methyl-4-[(4-methylphenoxy)methoxy]benzene);1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1,3,3,5-tetramethyl-1-(4-methylphenyl)-2H-indene
SMILESC.C.C.C.C.C.C.C.C.CC1CCC(C)CC1.Cc1ccc(C2(C)CC(C)(C)c3cc(C)ccc32)cc1.Cc1ccc(OCCOc2ccc(C)cc2)cc1.Cc1ccc(OCCOc2ccc(C)cc2)cc1.Cc1ccc(OCOc2ccc(C)cc2)cc1.Cc1ccc(OCOc2ccc(C)cc2)cc1.Cc1ccc(Oc2ccc(C(=O)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(C(C)(C)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(C(C)(c3ccc(Oc4ccc(C)cc4)cc3)C(F)(F)F)cc2)cc1.Cc1ccc(Oc2ccc(C(C)(c3ccc(Oc4ccc(C)cc4C(F)(F)F)cc3)C(F)(F)F)cc2)c(C)c1.Cc1ccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1cccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4cccc(C)c4)cc3)cc2)c1
InChIInChI=1S/C31H26F6O2.C29H25F3O2.C29H28O2.C27H22O3.2C26H22O4S.C20H24.2C16H18O2.2C15H16O2.C8H16.9CH4/c1-19-5-15-27(21(3)17-19)38-24-11-7-22(8-12-24)29(4,31(35,36)37)23-9-13-25(14-10-23)39-28-16-6-20(2)18-26(28)30(32,33)34;1-20-4-12-24(13-5-20)33-26-16-8-22(9-17-26)28(3,29(30,31)32)23-10-18-27(19-11-23)34-25-14-6-21(2)7-15-25;1-21-5-13-25(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;1-19-3-11-23(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;1-19-3-7-21(8-4-19)29-23-11-15-25(16-12-23)31(27,28)26-17-13-24(14-18-26)30-22-9-5-20(2)6-10-22;1-19-5-3-7-23(17-19)29-21-9-13-25(14-10-21)31(27,28)26-15-11-22(12-16-26)30-24-8-4-6-20(2)18-24;1-14-6-9-16(10-7-14)20(5)13-19(3,4)18-12-15(2)8-11-17(18)20;2*1-13-3-7-15(8-4-13)17-11-12-18-16-9-5-14(2)6-10-16;2*1-12-3-7-14(8-4-12)16-11-17-15-9-5-13(2)6-10-15;1-7-3-5-8(2)6-4-7;;;;;;;;;/h5-18H,1-4H3;4-19H,1-3H3;5-20H,1-4H3;3-18H,1-2H3;2*3-18H,1-2H3;6-12H,13H2,1-5H3;2*3-10H,11-12H2,1-2H3;2*3-10H,11H2,1-2H3;7-8H,3-6H2,1-2H3;9*1H4
InChIKeyIGGICWHSYUPHNM-UHFFFAOYSA-N
MW4133.34 g/mol
LogP76.42
Rot. Bonds55

About bis[4-(4-methylphenoxy)phenyl]methanone;1,4-dimethylcyclohexane;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;methane;bis(1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene);bis(1-methyl-4-[(4-methylphenoxy)methoxy]benzene);1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1,3,3,5-tetramethyl-1-(4-methylphenyl)-2H-indene

bis[4-(4-methylphenoxy)phenyl]methanone;1,4-dimethylcyclohexane;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;methane;bis(1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene);bis(1-methyl-4-[(4-methylphenoxy)methoxy]benzene);1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1,3,3,5-tetramethyl-1-(4-methylphenyl)-2H-indene (PubChem CID 158690273) has the molecular formula C267H289F9O25S2 and a molecular weight of 4133.34 g/mol. Its IUPAC name is bis[4-(4-methylphenoxy)phenyl]methanone;1,4-dimethylcyclohexane;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;methane;bis(1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene);bis(1-methyl-4-[(4-methylphenoxy)methoxy]benzene);1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1,3,3,5-tetramethyl-1-(4-methylphenyl)-2H-indene.

Molecular Properties

Compound Namebis[4-(4-methylphenoxy)phenyl]methanone;1,4-dimethylcyclohexane;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;methane;bis(1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene);bis(1-methyl-4-[(4-methylphenoxy)methoxy]benzene);1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1,3,3,5-tetramethyl-1-(4-methylphenyl)-2H-indene
PubChem CID158690273
Molecular FormulaC267H289F9O25S2
Molecular Weight4133.34 g/mol
Exact Mass4130.06
IUPAC Namebis[4-(4-methylphenoxy)phenyl]methanone;1,4-dimethylcyclohexane;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;methane;bis(1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene);bis(1-methyl-4-[(4-methylphenoxy)methoxy]benzene);1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1,3,3,5-tetramethyl-1-(4-methylphenyl)-2H-indene
SMILESC.C.C.C.C.C.C.C.C.CC1CCC(C)CC1.Cc1ccc(C2(C)CC(C)(C)c3cc(C)ccc32)cc1.Cc1ccc(OCCOc2ccc(C)cc2)cc1.Cc1ccc(OCCOc2ccc(C)cc2)cc1.Cc1ccc(OCOc2ccc(C)cc2)cc1.Cc1ccc(OCOc2ccc(C)cc2)cc1.Cc1ccc(Oc2ccc(C(=O)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(C(C)(C)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(C(C)(c3ccc(Oc4ccc(C)cc4)cc3)C(F)(F)F)cc2)cc1.Cc1ccc(Oc2ccc(C(C)(c3ccc(Oc4ccc(C)cc4C(F)(F)F)cc3)C(F)(F)F)cc2)c(C)c1.Cc1ccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1cccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4cccc(C)c4)cc3)cc2)c1
InChIInChI=1S/C31H26F6O2.C29H25F3O2.C29H28O2.C27H22O3.2C26H22O4S.C20H24.2C16H18O2.2C15H16O2.C8H16.9CH4/c1-19-5-15-27(21(3)17-19)38-24-11-7-22(8-12-24)29(4,31(35,36)37)23-9-13-25(14-10-23)39-28-16-6-20(2)18-26(28)30(32,33)34;1-20-4-12-24(13-5-20)33-26-16-8-22(9-17-26)28(3,29(30,31)32)23-10-18-27(19-11-23)34-25-14-6-21(2)7-15-25;1-21-5-13-25(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;1-19-3-11-23(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;1-19-3-7-21(8-4-19)29-23-11-15-25(16-12-23)31(27,28)26-17-13-24(14-18-26)30-22-9-5-20(2)6-10-22;1-19-5-3-7-23(17-19)29-21-9-13-25(14-10-21)31(27,28)26-15-11-22(12-16-26)30-24-8-4-6-20(2)18-24;1-14-6-9-16(10-7-14)20(5)13-19(3,4)18-12-15(2)8-11-17(18)20;2*1-13-3-7-15(8-4-13)17-11-12-18-16-9-5-14(2)6-10-16;2*1-12-3-7-14(8-4-12)16-11-17-15-9-5-13(2)6-10-15;1-7-3-5-8(2)6-4-7;;;;;;;;;/h5-18H,1-4H3;4-19H,1-3H3;5-20H,1-4H3;3-18H,1-2H3;2*3-18H,1-2H3;6-12H,13H2,1-5H3;2*3-10H,11-12H2,1-2H3;2*3-10H,11H2,1-2H3;7-8H,3-6H2,1-2H3;9*1H4
InChIKeyIGGICWHSYUPHNM-UHFFFAOYSA-N
XLogP76.42
TPSA269.95 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds55
Heavy Atoms303
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004133.34
LogP ≤ 576.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze bis[4-(4-methylphenoxy)phenyl]methanone;1,4-dimethylcyclohexane;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;methane;bis(1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene);bis(1-methyl-4-[(4-methylphenoxy)methoxy]benzene);1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1,3,3,5-tetramethyl-1-(4-methylphenyl)-2H-indene with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis[4-(4-methylphenoxy)phenyl]methanone;1,4-dimethylcyclohexane;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;methane;bis(1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene);bis(1-methyl-4-[(4-methylphenoxy)methoxy]benzene);1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1,3,3,5-tetramethyl-1-(4-methylphenyl)-2H-indene?
The IUPAC name of bis[4-(4-methylphenoxy)phenyl]methanone;1,4-dimethylcyclohexane;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;methane;bis(1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene);bis(1-methyl-4-[(4-methylphenoxy)methoxy]benzene);1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1,3,3,5-tetramethyl-1-(4-methylphenyl)-2H-indene (CID 158690273) is bis[4-(4-methylphenoxy)phenyl]methanone;1,4-dimethylcyclohexane;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;methane;bis(1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene);bis(1-methyl-4-[(4-methylphenoxy)methoxy]benzene);1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1,3,3,5-tetramethyl-1-(4-methylphenyl)-2H-indene.
What is the SMILES notation for bis[4-(4-methylphenoxy)phenyl]methanone;1,4-dimethylcyclohexane;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;methane;bis(1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene);bis(1-methyl-4-[(4-methylphenoxy)methoxy]benzene);1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1,3,3,5-tetramethyl-1-(4-methylphenyl)-2H-indene?
The canonical SMILES for bis[4-(4-methylphenoxy)phenyl]methanone;1,4-dimethylcyclohexane;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;methane;bis(1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene);bis(1-methyl-4-[(4-methylphenoxy)methoxy]benzene);1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1,3,3,5-tetramethyl-1-(4-methylphenyl)-2H-indene is C.C.C.C.C.C.C.C.C.CC1CCC(C)CC1.Cc1ccc(C2(C)CC(C)(C)c3cc(C)ccc32)cc1.Cc1ccc(OCCOc2ccc(C)cc2)cc1.Cc1ccc(OCCOc2ccc(C)cc2)cc1.Cc1ccc(OCOc2ccc(C)cc2)cc1.Cc1ccc(OCOc2ccc(C)cc2)cc1.Cc1ccc(Oc2ccc(C(=O)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(C(C)(C)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(C(C)(c3ccc(Oc4ccc(C)cc4)cc3)C(F)(F)F)cc2)cc1.Cc1ccc(Oc2ccc(C(C)(c3ccc(Oc4ccc(C)cc4C(F)(F)F)cc3)C(F)(F)F)cc2)c(C)c1.Cc1ccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1cccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4cccc(C)c4)cc3)cc2)c1.
What is the InChIKey of bis[4-(4-methylphenoxy)phenyl]methanone;1,4-dimethylcyclohexane;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;methane;bis(1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene);bis(1-methyl-4-[(4-methylphenoxy)methoxy]benzene);1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1,3,3,5-tetramethyl-1-(4-methylphenyl)-2H-indene?
The InChIKey is IGGICWHSYUPHNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H26F6O2.C29H25F3O2.C29H28O2.C27H22O3.2C26H22O4S.C20H24.2C16H18O2.2C15H16O2.C8H16.9CH4/c1-19-5-15-27(21(3)17-19)38-24-11-7-22(8-12-24)29(4,31(35,36)37)23-9-13-25(14-10-23)39-28-16-6-20(2)18-26(28)30(32,33)34;1-20-4-12-24(13-5-20)33-26-16-8-22(9-17-26)28(3,29(30,31)32)23-10-18-27(19-11-23)34-25-14-6-21(2)7-15-25;1-21-5-13-25(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;1-19-3-11-23(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;1-19-3-7-21(8-4-19)29-23-11-15-25(16-12-23)31(27,28)26-17-13-24(14-18-26)30-22-9-5-20(2)6-10-22;1-19-5-3-7-23(17-19)29-21-9-13-25(14-10-21)31(27,28)26-15-11-22(12-16-26)30-24-8-4-6-20(2)18-24;1-14-6-9-16(10-7-14)20(5)13-19(3,4)18-12-15(2)8-11-17(18)20;2*1-13-3-7-15(8-4-13)17-11-12-18-16-9-5-14(2)6-10-16;2*1-12-3-7-14(8-4-12)16-11-17-15-9-5-13(2)6-10-15;1-7-3-5-8(2)6-4-7;;;;;;;;;/h5-18H,1-4H3;4-19H,1-3H3;5-20H,1-4H3;3-18H,1-2H3;2*3-18H,1-2H3;6-12H,13H2,1-5H3;2*3-10H,11-12H2,1-2H3;2*3-10H,11H2,1-2H3;7-8H,3-6H2,1-2H3;9*1H4.
What are the key properties of bis[4-(4-methylphenoxy)phenyl]methanone;1,4-dimethylcyclohexane;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;methane;bis(1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene);bis(1-methyl-4-[(4-methylphenoxy)methoxy]benzene);1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1,3,3,5-tetramethyl-1-(4-methylphenyl)-2H-indene?
bis[4-(4-methylphenoxy)phenyl]methanone;1,4-dimethylcyclohexane;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;methane;bis(1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene);bis(1-methyl-4-[(4-methylphenoxy)methoxy]benzene);1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1,3,3,5-tetramethyl-1-(4-methylphenyl)-2H-indene has a molecular weight of 4133.34 g/mol, XLogP of 76.42, 55 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for bis[4-(4-methylphenoxy)phenyl]methanone;1,4-dimethylcyclohexane;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;methane;bis(1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene);bis(1-methyl-4-[(4-methylphenoxy)methoxy]benzene);1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1,3,3,5-tetramethyl-1-(4-methylphenyl)-2H-indene is sourced from PubChem (CID 158690273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).