bis(dysprosium(3+));bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate)

C96H74Dy2N4O12 — CID 139168401

IUPACbis(dysprosium(3+));bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate)
SMILESCCOc1ccc(/N=C/c2ccc3cccc([O-])c3n2)cc1.CCOc1ccc(/N=C/c2ccc3cccc([O-])c3n2)cc1.O=C(/C=C(\[O-])c1ccccc1)c1ccccc1.O=C(/C=C(\[O-])c1ccccc1)c1ccccc1.O=C(/C=C(\[O-])c1ccccc1)c1ccccc1.O=C(/C=C(\[O-])c1ccccc1)c1ccccc1.[Dy+3].[Dy+3]
InChIInChI=1S/2C18H16N2O2.4C15H12O2.2Dy/c2*1-2-22-16-10-8-14(9-11-16)19-12-15-7-6-13-4-3-5-17(21)18(13)20-15;4*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;;/h2*3-12,21H,2H2,1H3;4*1-11,16H;;/q;;;;;;2*+3/p-6/b2*19-12+;4*14-11-;;
InChIKeyPAUQNMKISSHGJG-LNUSKNJMSA-H
MW1800.66 g/mol
LogP16.00
Rot. Bonds20

About bis(dysprosium(3+));bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate)

bis(dysprosium(3+));bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate) (PubChem CID 139168401) has the molecular formula C96H74Dy2N4O12 and a molecular weight of 1800.66 g/mol. Its IUPAC name is bis(dysprosium(3+));bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate).

Molecular Properties

Compound Namebis(dysprosium(3+));bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate)
PubChem CID139168401
Molecular FormulaC96H74Dy2N4O12
Molecular Weight1800.66 g/mol
Exact Mass1802.39
IUPAC Namebis(dysprosium(3+));bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate)
SMILESCCOc1ccc(/N=C/c2ccc3cccc([O-])c3n2)cc1.CCOc1ccc(/N=C/c2ccc3cccc([O-])c3n2)cc1.O=C(/C=C(\[O-])c1ccccc1)c1ccccc1.O=C(/C=C(\[O-])c1ccccc1)c1ccccc1.O=C(/C=C(\[O-])c1ccccc1)c1ccccc1.O=C(/C=C(\[O-])c1ccccc1)c1ccccc1.[Dy+3].[Dy+3]
InChIInChI=1S/2C18H16N2O2.4C15H12O2.2Dy/c2*1-2-22-16-10-8-14(9-11-16)19-12-15-7-6-13-4-3-5-17(21)18(13)20-15;4*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;;/h2*3-12,21H,2H2,1H3;4*1-11,16H;;/q;;;;;;2*+3/p-6/b2*19-12+;4*14-11-;;
InChIKeyPAUQNMKISSHGJG-LNUSKNJMSA-H
XLogP16.00
TPSA275.60 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds20
Heavy Atoms114
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001800.66
LogP ≤ 516.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze bis(dysprosium(3+));bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(dysprosium(3+));bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate)?
The IUPAC name of bis(dysprosium(3+));bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate) (CID 139168401) is bis(dysprosium(3+));bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate).
What is the SMILES notation for bis(dysprosium(3+));bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate)?
The canonical SMILES for bis(dysprosium(3+));bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate) is CCOc1ccc(/N=C/c2ccc3cccc([O-])c3n2)cc1.CCOc1ccc(/N=C/c2ccc3cccc([O-])c3n2)cc1.O=C(/C=C(\[O-])c1ccccc1)c1ccccc1.O=C(/C=C(\[O-])c1ccccc1)c1ccccc1.O=C(/C=C(\[O-])c1ccccc1)c1ccccc1.O=C(/C=C(\[O-])c1ccccc1)c1ccccc1.[Dy+3].[Dy+3].
What is the InChIKey of bis(dysprosium(3+));bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate)?
The InChIKey is PAUQNMKISSHGJG-LNUSKNJMSA-H. The full InChI is InChI=1S/2C18H16N2O2.4C15H12O2.2Dy/c2*1-2-22-16-10-8-14(9-11-16)19-12-15-7-6-13-4-3-5-17(21)18(13)20-15;4*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;;/h2*3-12,21H,2H2,1H3;4*1-11,16H;;/q;;;;;;2*+3/p-6/b2*19-12+;4*14-11-;;.
What are the key properties of bis(dysprosium(3+));bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate)?
bis(dysprosium(3+));bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate) has a molecular weight of 1800.66 g/mol, XLogP of 16.00, 20 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dysprosium(3+));bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate) is sourced from PubChem (CID 139168401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).