dysprosium(3+);1,10-phenanthroline;tris((1Z)-2,2,2-trifluoro-1-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]ethanolate)

C48H50DyF9N2O6 — CID 139139942

IUPACdysprosium(3+);1,10-phenanthroline;tris((1Z)-2,2,2-trifluoro-1-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]ethanolate)
SMILESCC1(C)[C@H]2CC[C@]1(C)C(=O)/C2=C(\[O-])C(F)(F)F.CC1(C)[C@H]2CC[C@]1(C)C(=O)/C2=C(\[O-])C(F)(F)F.CC1(C)[C@H]2CC[C@]1(C)C(=O)/C2=C(\[O-])C(F)(F)F.[Dy+3].c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/3C12H15F3O2.C12H8N2.Dy/c3*1-10(2)6-4-5-11(10,3)8(16)7(6)9(17)12(13,14)15;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h3*6,17H,4-5H2,1-3H3;1-8H;/q;;;;+3/p-3/b3*9-7-;;/t3*6-,11+;;/m000../s1
InChIKeyWMUIQUXAUXTJJH-ZDAUXVTHSA-K
MW1084.42 g/mol
LogP9.35
Rot. Bonds

About dysprosium(3+);1,10-phenanthroline;tris((1Z)-2,2,2-trifluoro-1-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]ethanolate)

dysprosium(3+);1,10-phenanthroline;tris((1Z)-2,2,2-trifluoro-1-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]ethanolate) (PubChem CID 139139942) has the molecular formula C48H50DyF9N2O6 and a molecular weight of 1084.42 g/mol. Its IUPAC name is dysprosium(3+);1,10-phenanthroline;tris((1Z)-2,2,2-trifluoro-1-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]ethanolate).

Molecular Properties

Compound Namedysprosium(3+);1,10-phenanthroline;tris((1Z)-2,2,2-trifluoro-1-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]ethanolate)
PubChem CID139139942
Molecular FormulaC48H50DyF9N2O6
Molecular Weight1084.42 g/mol
Exact Mass1085.28
IUPAC Namedysprosium(3+);1,10-phenanthroline;tris((1Z)-2,2,2-trifluoro-1-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]ethanolate)
SMILESCC1(C)[C@H]2CC[C@]1(C)C(=O)/C2=C(\[O-])C(F)(F)F.CC1(C)[C@H]2CC[C@]1(C)C(=O)/C2=C(\[O-])C(F)(F)F.CC1(C)[C@H]2CC[C@]1(C)C(=O)/C2=C(\[O-])C(F)(F)F.[Dy+3].c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/3C12H15F3O2.C12H8N2.Dy/c3*1-10(2)6-4-5-11(10,3)8(16)7(6)9(17)12(13,14)15;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h3*6,17H,4-5H2,1-3H3;1-8H;/q;;;;+3/p-3/b3*9-7-;;/t3*6-,11+;;/m000../s1
InChIKeyWMUIQUXAUXTJJH-ZDAUXVTHSA-K
XLogP9.35
TPSA146.17 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms66
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001084.42
LogP ≤ 59.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of dysprosium(3+);1,10-phenanthroline;tris((1Z)-2,2,2-trifluoro-1-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]ethanolate)?
The IUPAC name of dysprosium(3+);1,10-phenanthroline;tris((1Z)-2,2,2-trifluoro-1-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]ethanolate) (CID 139139942) is dysprosium(3+);1,10-phenanthroline;tris((1Z)-2,2,2-trifluoro-1-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]ethanolate).
What is the SMILES notation for dysprosium(3+);1,10-phenanthroline;tris((1Z)-2,2,2-trifluoro-1-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]ethanolate)?
The canonical SMILES for dysprosium(3+);1,10-phenanthroline;tris((1Z)-2,2,2-trifluoro-1-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]ethanolate) is CC1(C)[C@H]2CC[C@]1(C)C(=O)/C2=C(\[O-])C(F)(F)F.CC1(C)[C@H]2CC[C@]1(C)C(=O)/C2=C(\[O-])C(F)(F)F.CC1(C)[C@H]2CC[C@]1(C)C(=O)/C2=C(\[O-])C(F)(F)F.[Dy+3].c1cnc2c(c1)ccc1cccnc12.
What is the InChIKey of dysprosium(3+);1,10-phenanthroline;tris((1Z)-2,2,2-trifluoro-1-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]ethanolate)?
The InChIKey is WMUIQUXAUXTJJH-ZDAUXVTHSA-K. The full InChI is InChI=1S/3C12H15F3O2.C12H8N2.Dy/c3*1-10(2)6-4-5-11(10,3)8(16)7(6)9(17)12(13,14)15;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h3*6,17H,4-5H2,1-3H3;1-8H;/q;;;;+3/p-3/b3*9-7-;;/t3*6-,11+;;/m000../s1.
What are the key properties of dysprosium(3+);1,10-phenanthroline;tris((1Z)-2,2,2-trifluoro-1-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]ethanolate)?
dysprosium(3+);1,10-phenanthroline;tris((1Z)-2,2,2-trifluoro-1-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]ethanolate) has a molecular weight of 1084.42 g/mol, XLogP of 9.35, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for dysprosium(3+);1,10-phenanthroline;tris((1Z)-2,2,2-trifluoro-1-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]ethanolate) is sourced from PubChem (CID 139139942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).