2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium

C110H102F5O7S5+5 — CID 157123833

IUPAC2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium
SMILESCc1cc(-[s+]2c3ccccc3c3ccccc32)cc(C)c1OCC(=O)OC1C2CC3CC(C2)CC1C3.Cc1cc(-[s+]2c3ccccc3c3ccccc32)cc(C)c1OCOC1C2CC3CC(C2)CC1C3.FC(F)(F)c1cccc(-[s+]2c3ccccc3c3ccccc32)c1.Fc1cc(F)cc(-[s+]2c3ccccc3c3ccccc32)c1.Oc1ccc([S+]2CCOCC2)cc1
InChIInChI=1S/C32H33O3S.C31H33O2S.C19H12F3S.C18H11F2S.C10H12O2S/c1-19-11-25(36-28-9-5-3-7-26(28)27-8-4-6-10-29(27)36)12-20(2)31(19)34-18-30(33)35-32-23-14-21-13-22(16-23)17-24(32)15-21;1-19-11-25(34-28-9-5-3-7-26(28)27-8-4-6-10-29(27)34)12-20(2)30(19)32-18-33-31-23-14-21-13-22(16-23)17-24(31)15-21;20-19(21,22)13-6-5-7-14(12-13)23-17-10-3-1-8-15(17)16-9-2-4-11-18(16)23;19-12-9-13(20)11-14(10-12)21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)21;11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h3-12,21-24,32H,13-18H2,1-2H3;3-12,21-24,31H,13-18H2,1-2H3;1-12H;1-11H;1-4H,5-8H2/q4*+1;/p+1
InChIKeyAIHCHGOFUUJCBM-UHFFFAOYSA-O
MW1791.34 g/mol
LogP30.78
Rot. Bonds13

About 2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium

2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium (PubChem CID 157123833) has the molecular formula C110H102F5O7S5+5 and a molecular weight of 1791.34 g/mol. Its IUPAC name is 2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium.

Molecular Properties

Compound Name2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium
PubChem CID157123833
Molecular FormulaC110H102F5O7S5+5
Molecular Weight1791.34 g/mol
Exact Mass1789.61
IUPAC Name2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium
SMILESCc1cc(-[s+]2c3ccccc3c3ccccc32)cc(C)c1OCC(=O)OC1C2CC3CC(C2)CC1C3.Cc1cc(-[s+]2c3ccccc3c3ccccc32)cc(C)c1OCOC1C2CC3CC(C2)CC1C3.FC(F)(F)c1cccc(-[s+]2c3ccccc3c3ccccc32)c1.Fc1cc(F)cc(-[s+]2c3ccccc3c3ccccc32)c1.Oc1ccc([S+]2CCOCC2)cc1
InChIInChI=1S/C32H33O3S.C31H33O2S.C19H12F3S.C18H11F2S.C10H12O2S/c1-19-11-25(36-28-9-5-3-7-26(28)27-8-4-6-10-29(27)36)12-20(2)31(19)34-18-30(33)35-32-23-14-21-13-22(16-23)17-24(32)15-21;1-19-11-25(34-28-9-5-3-7-26(28)27-8-4-6-10-29(27)34)12-20(2)30(19)32-18-33-31-23-14-21-13-22(16-23)17-24(31)15-21;20-19(21,22)13-6-5-7-14(12-13)23-17-10-3-1-8-15(17)16-9-2-4-11-18(16)23;19-12-9-13(20)11-14(10-12)21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)21;11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h3-12,21-24,32H,13-18H2,1-2H3;3-12,21-24,31H,13-18H2,1-2H3;1-12H;1-11H;1-4H,5-8H2/q4*+1;/p+1
InChIKeyAIHCHGOFUUJCBM-UHFFFAOYSA-O
XLogP30.78
TPSA83.45 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms127
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001791.34
LogP ≤ 530.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium?
The IUPAC name of 2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium (CID 157123833) is 2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium.
What is the SMILES notation for 2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium?
The canonical SMILES for 2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium is Cc1cc(-[s+]2c3ccccc3c3ccccc32)cc(C)c1OCC(=O)OC1C2CC3CC(C2)CC1C3.Cc1cc(-[s+]2c3ccccc3c3ccccc32)cc(C)c1OCOC1C2CC3CC(C2)CC1C3.FC(F)(F)c1cccc(-[s+]2c3ccccc3c3ccccc32)c1.Fc1cc(F)cc(-[s+]2c3ccccc3c3ccccc32)c1.Oc1ccc([S+]2CCOCC2)cc1.
What is the InChIKey of 2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium?
The InChIKey is AIHCHGOFUUJCBM-UHFFFAOYSA-O. The full InChI is InChI=1S/C32H33O3S.C31H33O2S.C19H12F3S.C18H11F2S.C10H12O2S/c1-19-11-25(36-28-9-5-3-7-26(28)27-8-4-6-10-29(27)36)12-20(2)31(19)34-18-30(33)35-32-23-14-21-13-22(16-23)17-24(32)15-21;1-19-11-25(34-28-9-5-3-7-26(28)27-8-4-6-10-29(27)34)12-20(2)30(19)32-18-33-31-23-14-21-13-22(16-23)17-24(31)15-21;20-19(21,22)13-6-5-7-14(12-13)23-17-10-3-1-8-15(17)16-9-2-4-11-18(16)23;19-12-9-13(20)11-14(10-12)21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)21;11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h3-12,21-24,32H,13-18H2,1-2H3;3-12,21-24,31H,13-18H2,1-2H3;1-12H;1-11H;1-4H,5-8H2/q4*+1;/p+1.
What are the key properties of 2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium?
2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium has a molecular weight of 1791.34 g/mol, XLogP of 30.78, 13 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium is sourced from PubChem (CID 157123833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).