benzoic acid;bis(europium(3+));bis(1,10-phenanthroline);hexabenzoate

C80H58Eu2N4O16 — CID 139078847

IUPACbenzoic acid;bis(europium(3+));bis(1,10-phenanthroline);hexabenzoate
SMILESO=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.[Eu+3].[Eu+3].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/2C12H8N2.8C7H6O2.2Eu/c2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;8*8-7(9)6-4-2-1-3-5-6;;/h2*1-8H;8*1-5H,(H,8,9);;/q;;;;;;;;;;2*+3/p-6
InChIKeyQBARCLQFFOCXCM-UHFFFAOYSA-H
MW1635.28 g/mol
LogP8.64
Rot. Bonds8

About benzoic acid;bis(europium(3+));bis(1,10-phenanthroline);hexabenzoate

benzoic acid;bis(europium(3+));bis(1,10-phenanthroline);hexabenzoate (PubChem CID 139078847) has the molecular formula C80H58Eu2N4O16 and a molecular weight of 1635.28 g/mol. Its IUPAC name is benzoic acid;bis(europium(3+));bis(1,10-phenanthroline);hexabenzoate.

Molecular Properties

Compound Namebenzoic acid;bis(europium(3+));bis(1,10-phenanthroline);hexabenzoate
PubChem CID139078847
Molecular FormulaC80H58Eu2N4O16
Molecular Weight1635.28 g/mol
Exact Mass1636.23
IUPAC Namebenzoic acid;bis(europium(3+));bis(1,10-phenanthroline);hexabenzoate
SMILESO=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.[Eu+3].[Eu+3].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/2C12H8N2.8C7H6O2.2Eu/c2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;8*8-7(9)6-4-2-1-3-5-6;;/h2*1-8H;8*1-5H,(H,8,9);;/q;;;;;;;;;;2*+3/p-6
InChIKeyQBARCLQFFOCXCM-UHFFFAOYSA-H
XLogP8.64
TPSA366.94 Ų
H-Bond Donors2
H-Bond Acceptors18
Rotatable Bonds8
Heavy Atoms102
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001635.28
LogP ≤ 58.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of benzoic acid;bis(europium(3+));bis(1,10-phenanthroline);hexabenzoate?
The IUPAC name of benzoic acid;bis(europium(3+));bis(1,10-phenanthroline);hexabenzoate (CID 139078847) is benzoic acid;bis(europium(3+));bis(1,10-phenanthroline);hexabenzoate.
What is the SMILES notation for benzoic acid;bis(europium(3+));bis(1,10-phenanthroline);hexabenzoate?
The canonical SMILES for benzoic acid;bis(europium(3+));bis(1,10-phenanthroline);hexabenzoate is O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.[Eu+3].[Eu+3].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.
What is the InChIKey of benzoic acid;bis(europium(3+));bis(1,10-phenanthroline);hexabenzoate?
The InChIKey is QBARCLQFFOCXCM-UHFFFAOYSA-H. The full InChI is InChI=1S/2C12H8N2.8C7H6O2.2Eu/c2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;8*8-7(9)6-4-2-1-3-5-6;;/h2*1-8H;8*1-5H,(H,8,9);;/q;;;;;;;;;;2*+3/p-6.
What are the key properties of benzoic acid;bis(europium(3+));bis(1,10-phenanthroline);hexabenzoate?
benzoic acid;bis(europium(3+));bis(1,10-phenanthroline);hexabenzoate has a molecular weight of 1635.28 g/mol, XLogP of 8.64, 8 rotatable bonds, 2 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for benzoic acid;bis(europium(3+));bis(1,10-phenanthroline);hexabenzoate is sourced from PubChem (CID 139078847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).