4-[6-[(2-ethyl-2-adamantyl)oxycarbonyloxy]-7-fluoronaphthalene-2-carbonyl]oxy-5,6,7,8-tetrahydronaphthalene-1-sulfonate

C34H34FO8S- — CID 177111687

IUPAC4-[6-[(2-ethyl-2-adamantyl)oxycarbonyloxy]-7-fluoronaphthalene-2-carbonyl]oxy-5,6,7,8-tetrahydronaphthalene-1-sulfonate
SMILESCCC1(OC(=O)Oc2cc3ccc(C(=O)Oc4ccc(S(=O)(=O)[O-])c5c4CCCC5)cc3cc2F)C2CC3CC(C2)CC1C3
InChIInChI=1S/C34H35FO8S/c1-2-34(24-12-19-11-20(14-24)15-25(34)13-19)43-33(37)42-30-18-21-7-8-22(16-23(21)17-28(30)35)32(36)41-29-9-10-31(44(38,39)40)27-6-4-3-5-26(27)29/h7-10,16-20,24-25H,2-6,11-15H2,1H3,(H,38,39,40)/p-1
InChIKeyBSAIXTIVKBLDSH-UHFFFAOYSA-M
MW621.70 g/mol
LogP7.10
Rot. Bonds6

About 4-[6-[(2-ethyl-2-adamantyl)oxycarbonyloxy]-7-fluoronaphthalene-2-carbonyl]oxy-5,6,7,8-tetrahydronaphthalene-1-sulfonate

4-[6-[(2-ethyl-2-adamantyl)oxycarbonyloxy]-7-fluoronaphthalene-2-carbonyl]oxy-5,6,7,8-tetrahydronaphthalene-1-sulfonate (PubChem CID 177111687) has the molecular formula C34H34FO8S- and a molecular weight of 621.70 g/mol. Its IUPAC name is 4-[6-[(2-ethyl-2-adamantyl)oxycarbonyloxy]-7-fluoronaphthalene-2-carbonyl]oxy-5,6,7,8-tetrahydronaphthalene-1-sulfonate.

Molecular Properties

Compound Name4-[6-[(2-ethyl-2-adamantyl)oxycarbonyloxy]-7-fluoronaphthalene-2-carbonyl]oxy-5,6,7,8-tetrahydronaphthalene-1-sulfonate
PubChem CID177111687
Molecular FormulaC34H34FO8S-
Molecular Weight621.70 g/mol
Exact Mass621.20
IUPAC Name4-[6-[(2-ethyl-2-adamantyl)oxycarbonyloxy]-7-fluoronaphthalene-2-carbonyl]oxy-5,6,7,8-tetrahydronaphthalene-1-sulfonate
SMILESCCC1(OC(=O)Oc2cc3ccc(C(=O)Oc4ccc(S(=O)(=O)[O-])c5c4CCCC5)cc3cc2F)C2CC3CC(C2)CC1C3
InChIInChI=1S/C34H35FO8S/c1-2-34(24-12-19-11-20(14-24)15-25(34)13-19)43-33(37)42-30-18-21-7-8-22(16-23(21)17-28(30)35)32(36)41-29-9-10-31(44(38,39)40)27-6-4-3-5-26(27)29/h7-10,16-20,24-25H,2-6,11-15H2,1H3,(H,38,39,40)/p-1
InChIKeyBSAIXTIVKBLDSH-UHFFFAOYSA-M
XLogP7.10
TPSA119.03 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500621.70
LogP ≤ 57.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'phenyl_carbonate', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[6-[(2-ethyl-2-adamantyl)oxycarbonyloxy]-7-fluoronaphthalene-2-carbonyl]oxy-5,6,7,8-tetrahydronaphthalene-1-sulfonate?
The IUPAC name of 4-[6-[(2-ethyl-2-adamantyl)oxycarbonyloxy]-7-fluoronaphthalene-2-carbonyl]oxy-5,6,7,8-tetrahydronaphthalene-1-sulfonate (CID 177111687) is 4-[6-[(2-ethyl-2-adamantyl)oxycarbonyloxy]-7-fluoronaphthalene-2-carbonyl]oxy-5,6,7,8-tetrahydronaphthalene-1-sulfonate.
What is the SMILES notation for 4-[6-[(2-ethyl-2-adamantyl)oxycarbonyloxy]-7-fluoronaphthalene-2-carbonyl]oxy-5,6,7,8-tetrahydronaphthalene-1-sulfonate?
The canonical SMILES for 4-[6-[(2-ethyl-2-adamantyl)oxycarbonyloxy]-7-fluoronaphthalene-2-carbonyl]oxy-5,6,7,8-tetrahydronaphthalene-1-sulfonate is CCC1(OC(=O)Oc2cc3ccc(C(=O)Oc4ccc(S(=O)(=O)[O-])c5c4CCCC5)cc3cc2F)C2CC3CC(C2)CC1C3.
What is the InChIKey of 4-[6-[(2-ethyl-2-adamantyl)oxycarbonyloxy]-7-fluoronaphthalene-2-carbonyl]oxy-5,6,7,8-tetrahydronaphthalene-1-sulfonate?
The InChIKey is BSAIXTIVKBLDSH-UHFFFAOYSA-M. The full InChI is InChI=1S/C34H35FO8S/c1-2-34(24-12-19-11-20(14-24)15-25(34)13-19)43-33(37)42-30-18-21-7-8-22(16-23(21)17-28(30)35)32(36)41-29-9-10-31(44(38,39)40)27-6-4-3-5-26(27)29/h7-10,16-20,24-25H,2-6,11-15H2,1H3,(H,38,39,40)/p-1.
What are the key properties of 4-[6-[(2-ethyl-2-adamantyl)oxycarbonyloxy]-7-fluoronaphthalene-2-carbonyl]oxy-5,6,7,8-tetrahydronaphthalene-1-sulfonate?
4-[6-[(2-ethyl-2-adamantyl)oxycarbonyloxy]-7-fluoronaphthalene-2-carbonyl]oxy-5,6,7,8-tetrahydronaphthalene-1-sulfonate has a molecular weight of 621.70 g/mol, XLogP of 7.10, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-[(2-ethyl-2-adamantyl)oxycarbonyloxy]-7-fluoronaphthalene-2-carbonyl]oxy-5,6,7,8-tetrahydronaphthalene-1-sulfonate is sourced from PubChem (CID 177111687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).