methyl 6-[3-(1-adamantyl)-4-(trifluoromethylsulfonyloxy)phenyl]naphthalene-2-carboxylate

C29H27F3O5S — CID 10745112

IUPACmethyl 6-[3-(1-adamantyl)-4-(trifluoromethylsulfonyloxy)phenyl]naphthalene-2-carboxylate
SMILESCOC(=O)c1ccc2cc(-c3ccc(OS(=O)(=O)C(F)(F)F)c(C45CC6CC(CC(C6)C4)C5)c3)ccc2c1
InChIInChI=1S/C29H27F3O5S/c1-36-27(33)24-5-4-20-11-21(2-3-22(20)12-24)23-6-7-26(37-38(34,35)29(30,31)32)25(13-23)28-14-17-8-18(15-28)10-19(9-17)16-28/h2-7,11-13,17-19H,8-10,14-16H2,1H3
InChIKeyMSMTVCNFLKAWCM-UHFFFAOYSA-N
MW544.59 g/mol
LogP6.99
Rot. Bonds5

About methyl 6-[3-(1-adamantyl)-4-(trifluoromethylsulfonyloxy)phenyl]naphthalene-2-carboxylate

methyl 6-[3-(1-adamantyl)-4-(trifluoromethylsulfonyloxy)phenyl]naphthalene-2-carboxylate (PubChem CID 10745112) has the molecular formula C29H27F3O5S and a molecular weight of 544.59 g/mol. Its IUPAC name is methyl 6-[3-(1-adamantyl)-4-(trifluoromethylsulfonyloxy)phenyl]naphthalene-2-carboxylate.

Molecular Properties

Compound Namemethyl 6-[3-(1-adamantyl)-4-(trifluoromethylsulfonyloxy)phenyl]naphthalene-2-carboxylate
PubChem CID10745112
Molecular FormulaC29H27F3O5S
Molecular Weight544.59 g/mol
Exact Mass544.15
IUPAC Namemethyl 6-[3-(1-adamantyl)-4-(trifluoromethylsulfonyloxy)phenyl]naphthalene-2-carboxylate
SMILESCOC(=O)c1ccc2cc(-c3ccc(OS(=O)(=O)C(F)(F)F)c(C45CC6CC(CC(C6)C4)C5)c3)ccc2c1
InChIInChI=1S/C29H27F3O5S/c1-36-27(33)24-5-4-20-11-21(2-3-22(20)12-24)23-6-7-26(37-38(34,35)29(30,31)32)25(13-23)28-14-17-8-18(15-28)10-19(9-17)16-28/h2-7,11-13,17-19H,8-10,14-16H2,1H3
InChIKeyMSMTVCNFLKAWCM-UHFFFAOYSA-N
XLogP6.99
TPSA69.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500544.59
LogP ≤ 56.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 6-[3-(1-adamantyl)-4-(trifluoromethylsulfonyloxy)phenyl]naphthalene-2-carboxylate?
The IUPAC name of methyl 6-[3-(1-adamantyl)-4-(trifluoromethylsulfonyloxy)phenyl]naphthalene-2-carboxylate (CID 10745112) is methyl 6-[3-(1-adamantyl)-4-(trifluoromethylsulfonyloxy)phenyl]naphthalene-2-carboxylate.
What is the SMILES notation for methyl 6-[3-(1-adamantyl)-4-(trifluoromethylsulfonyloxy)phenyl]naphthalene-2-carboxylate?
The canonical SMILES for methyl 6-[3-(1-adamantyl)-4-(trifluoromethylsulfonyloxy)phenyl]naphthalene-2-carboxylate is COC(=O)c1ccc2cc(-c3ccc(OS(=O)(=O)C(F)(F)F)c(C45CC6CC(CC(C6)C4)C5)c3)ccc2c1.
What is the InChIKey of methyl 6-[3-(1-adamantyl)-4-(trifluoromethylsulfonyloxy)phenyl]naphthalene-2-carboxylate?
The InChIKey is MSMTVCNFLKAWCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H27F3O5S/c1-36-27(33)24-5-4-20-11-21(2-3-22(20)12-24)23-6-7-26(37-38(34,35)29(30,31)32)25(13-23)28-14-17-8-18(15-28)10-19(9-17)16-28/h2-7,11-13,17-19H,8-10,14-16H2,1H3.
What are the key properties of methyl 6-[3-(1-adamantyl)-4-(trifluoromethylsulfonyloxy)phenyl]naphthalene-2-carboxylate?
methyl 6-[3-(1-adamantyl)-4-(trifluoromethylsulfonyloxy)phenyl]naphthalene-2-carboxylate has a molecular weight of 544.59 g/mol, XLogP of 6.99, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-[3-(1-adamantyl)-4-(trifluoromethylsulfonyloxy)phenyl]naphthalene-2-carboxylate is sourced from PubChem (CID 10745112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).