disodium;4,7-bis(4-oxidoperoxysulfanylphenyl)-1,10-phenanthroline;europium;4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-diol

C32H23EuF3N2Na2O8S3 — CID 58667439

IUPACdisodium;4,7-bis(4-oxidoperoxysulfanylphenyl)-1,10-phenanthroline;europium;4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-diol
SMILESOC(CC(O)C(F)(F)F)c1cccs1.[Eu].[Na+].[Na+].[O-]OOSc1ccc(-c2ccnc3c2ccc2c(-c4ccc(SOO[O-])cc4)ccnc23)cc1
InChIInChI=1S/C24H16N2O6S2.C8H9F3O2S.Eu.2Na/c27-29-31-33-17-5-1-15(2-6-17)19-11-13-25-23-21(19)9-10-22-20(12-14-26-24(22)23)16-3-7-18(8-4-16)34-32-30-28;9-8(10,11)7(13)4-5(12)6-2-1-3-14-6;;;/h1-14,27-28H;1-3,5,7,12-13H,4H2;;;/q;;;2*+1/p-2
InChIKeyYNCJYIJAWJIKBB-UHFFFAOYSA-L
MW914.68 g/mol
LogP0.68
Rot. Bonds11

About disodium;4,7-bis(4-oxidoperoxysulfanylphenyl)-1,10-phenanthroline;europium;4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-diol

disodium;4,7-bis(4-oxidoperoxysulfanylphenyl)-1,10-phenanthroline;europium;4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-diol (PubChem CID 58667439) has the molecular formula C32H23EuF3N2Na2O8S3 and a molecular weight of 914.68 g/mol. Its IUPAC name is disodium;4,7-bis(4-oxidoperoxysulfanylphenyl)-1,10-phenanthroline;europium;4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-diol.

Molecular Properties

Compound Namedisodium;4,7-bis(4-oxidoperoxysulfanylphenyl)-1,10-phenanthroline;europium;4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-diol
PubChem CID58667439
Molecular FormulaC32H23EuF3N2Na2O8S3
Molecular Weight914.68 g/mol
Exact Mass914.96
IUPAC Namedisodium;4,7-bis(4-oxidoperoxysulfanylphenyl)-1,10-phenanthroline;europium;4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-diol
SMILESOC(CC(O)C(F)(F)F)c1cccs1.[Eu].[Na+].[Na+].[O-]OOSc1ccc(-c2ccnc3c2ccc2c(-c4ccc(SOO[O-])cc4)ccnc23)cc1
InChIInChI=1S/C24H16N2O6S2.C8H9F3O2S.Eu.2Na/c27-29-31-33-17-5-1-15(2-6-17)19-11-13-25-23-21(19)9-10-22-20(12-14-26-24(22)23)16-3-7-18(8-4-16)34-32-30-28;9-8(10,11)7(13)4-5(12)6-2-1-3-14-6;;;/h1-14,27-28H;1-3,5,7,12-13H,4H2;;;/q;;;2*+1/p-2
InChIKeyYNCJYIJAWJIKBB-UHFFFAOYSA-L
XLogP0.68
TPSA149.28 Ų
H-Bond Donors2
H-Bond Acceptors13
Rotatable Bonds11
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500914.68
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'sulfur_oxygen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of disodium;4,7-bis(4-oxidoperoxysulfanylphenyl)-1,10-phenanthroline;europium;4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-diol?
The IUPAC name of disodium;4,7-bis(4-oxidoperoxysulfanylphenyl)-1,10-phenanthroline;europium;4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-diol (CID 58667439) is disodium;4,7-bis(4-oxidoperoxysulfanylphenyl)-1,10-phenanthroline;europium;4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-diol.
What is the SMILES notation for disodium;4,7-bis(4-oxidoperoxysulfanylphenyl)-1,10-phenanthroline;europium;4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-diol?
The canonical SMILES for disodium;4,7-bis(4-oxidoperoxysulfanylphenyl)-1,10-phenanthroline;europium;4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-diol is OC(CC(O)C(F)(F)F)c1cccs1.[Eu].[Na+].[Na+].[O-]OOSc1ccc(-c2ccnc3c2ccc2c(-c4ccc(SOO[O-])cc4)ccnc23)cc1.
What is the InChIKey of disodium;4,7-bis(4-oxidoperoxysulfanylphenyl)-1,10-phenanthroline;europium;4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-diol?
The InChIKey is YNCJYIJAWJIKBB-UHFFFAOYSA-L. The full InChI is InChI=1S/C24H16N2O6S2.C8H9F3O2S.Eu.2Na/c27-29-31-33-17-5-1-15(2-6-17)19-11-13-25-23-21(19)9-10-22-20(12-14-26-24(22)23)16-3-7-18(8-4-16)34-32-30-28;9-8(10,11)7(13)4-5(12)6-2-1-3-14-6;;;/h1-14,27-28H;1-3,5,7,12-13H,4H2;;;/q;;;2*+1/p-2.
What are the key properties of disodium;4,7-bis(4-oxidoperoxysulfanylphenyl)-1,10-phenanthroline;europium;4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-diol?
disodium;4,7-bis(4-oxidoperoxysulfanylphenyl)-1,10-phenanthroline;europium;4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-diol has a molecular weight of 914.68 g/mol, XLogP of 0.68, 11 rotatable bonds, 2 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;4,7-bis(4-oxidoperoxysulfanylphenyl)-1,10-phenanthroline;europium;4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-diol is sourced from PubChem (CID 58667439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).