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

C96H74N4O12Tb2 — CID 139168405

IUPACbis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate);bis(terbium(3+))
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.[Tb+3].[Tb+3]
InChIInChI=1S/2C18H16N2O2.4C15H12O2.2Tb/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-;;
InChIKeyZDOKUUTUTNWJQP-LNUSKNJMSA-H
MW1793.51 g/mol
LogP16.00
Rot. Bonds20

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

bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate);bis(terbium(3+)) (PubChem CID 139168405) has the molecular formula C96H74N4O12Tb2 and a molecular weight of 1793.51 g/mol. Its IUPAC name is bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate);bis(terbium(3+)).

Molecular Properties

Compound Namebis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate);bis(terbium(3+))
PubChem CID139168405
Molecular FormulaC96H74N4O12Tb2
Molecular Weight1793.51 g/mol
Exact Mass1792.38
IUPAC Namebis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate);bis(terbium(3+))
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.[Tb+3].[Tb+3]
InChIInChI=1S/2C18H16N2O2.4C15H12O2.2Tb/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-;;
InChIKeyZDOKUUTUTNWJQP-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 ≤ 5001793.51
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(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate);bis(terbium(3+)) with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate);bis(terbium(3+))?
The IUPAC name of bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate);bis(terbium(3+)) (CID 139168405) is bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate);bis(terbium(3+)).
What is the SMILES notation for bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate);bis(terbium(3+))?
The canonical SMILES for bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate);bis(terbium(3+)) 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.[Tb+3].[Tb+3].
What is the InChIKey of bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate);bis(terbium(3+))?
The InChIKey is ZDOKUUTUTNWJQP-LNUSKNJMSA-H. The full InChI is InChI=1S/2C18H16N2O2.4C15H12O2.2Tb/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(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate);bis(terbium(3+))?
bis(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate);bis(terbium(3+)) has a molecular weight of 1793.51 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(2-[(4-ethoxyphenyl)iminomethyl]quinolin-8-olate);tetrakis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate);bis(terbium(3+)) is sourced from PubChem (CID 139168405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).