methanolate;tetrakis(4-methoxyquinoline-2-carboxylate);bis(oxygen(2-));rhenium

C46H38N4O16Re2-10 — CID 139160339

IUPACmethanolate;tetrakis(4-methoxyquinoline-2-carboxylate);bis(oxygen(2-));rhenium
SMILESCOc1cc(C(=O)[O-])nc2ccccc12.COc1cc(C(=O)[O-])nc2ccccc12.COc1cc(C(=O)[O-])nc2ccccc12.COc1cc(C(=O)[O-])nc2ccccc12.C[O-].C[O-].[O-2].[O-2].[Re].[Re]
InChIInChI=1S/4C11H9NO3.2CH3O.2O.2Re/c4*1-15-10-6-9(11(13)14)12-8-5-3-2-4-7(8)10;2*1-2;;;;/h4*2-6H,1H3,(H,13,14);2*1H3;;;;/q;;;;2*-1;2*-2;;/p-4
InChIKeySQONXZFFPOHJGH-UHFFFAOYSA-J
MW1275.24 g/mol
LogP0.14
Rot. Bonds8

About methanolate;tetrakis(4-methoxyquinoline-2-carboxylate);bis(oxygen(2-));rhenium

methanolate;tetrakis(4-methoxyquinoline-2-carboxylate);bis(oxygen(2-));rhenium (PubChem CID 139160339) has the molecular formula C46H38N4O16Re2-10 and a molecular weight of 1275.24 g/mol. Its IUPAC name is methanolate;tetrakis(4-methoxyquinoline-2-carboxylate);bis(oxygen(2-));rhenium.

Molecular Properties

Compound Namemethanolate;tetrakis(4-methoxyquinoline-2-carboxylate);bis(oxygen(2-));rhenium
PubChem CID139160339
Molecular FormulaC46H38N4O16Re2-10
Molecular Weight1275.24 g/mol
Exact Mass1276.15
IUPAC Namemethanolate;tetrakis(4-methoxyquinoline-2-carboxylate);bis(oxygen(2-));rhenium
SMILESCOc1cc(C(=O)[O-])nc2ccccc12.COc1cc(C(=O)[O-])nc2ccccc12.COc1cc(C(=O)[O-])nc2ccccc12.COc1cc(C(=O)[O-])nc2ccccc12.C[O-].C[O-].[O-2].[O-2].[Re].[Re]
InChIInChI=1S/4C11H9NO3.2CH3O.2O.2Re/c4*1-15-10-6-9(11(13)14)12-8-5-3-2-4-7(8)10;2*1-2;;;;/h4*2-6H,1H3,(H,13,14);2*1H3;;;;/q;;;;2*-1;2*-2;;/p-4
InChIKeySQONXZFFPOHJGH-UHFFFAOYSA-J
XLogP0.14
TPSA352.12 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds8
Heavy Atoms68
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001275.24
LogP ≤ 50.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze methanolate;tetrakis(4-methoxyquinoline-2-carboxylate);bis(oxygen(2-));rhenium 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

hexakis(N,N-dimethylformamide);tris(iron(2+));hexakis(quinoline-2-carboxylate)
CID 139131631
Methanolate;bis(4-methoxyquinoline-2-carboxylate);oxygen(2-);rhenium
CID 139160338
tetrazinc;tetrakis((NE,2Z)-6-methoxycarbonyl-N-[1-(2-oxidophenyl)ethylidene]pyridine-2-carbohydrazonate)
CID 139174836
chloroform;tetrakis(cobalt(2+));tetrakis((NE,2Z)-6-methoxycarbonyl-N-[1-(2-oxidophenyl)ethylidene]pyridine-2-carbohydrazonate)
CID 139174837
Dioxidanium;ethanol;bis(oxygen(2-));tetrakis(quinoline-2-carboxylate);bis(vanadium(4+))
CID 168308610
Tetraoxidanium;bis(iron(2+));tetrakis(quinoline-2-carboxylate);quinoline-2-carboxylic acid;dihydrate
CID 168308644
Bis[bis[(2-methylquinolin-8-yl)oxy]gallanyl] hexanedioate
CID 22979512
bis[bis[(2-methylquinolin-8-yl)oxy]gallanyl] (Z)-2-methylbut-2-enedioate
CID 59044607
8-[3-(2-Carboxy-4-hexoxyquinolin-8-yl)oxypropoxy]-4-hexoxyquinoline-2-carboxylic acid;8-[3-(2-carboxyquinolin-8-yl)oxypropoxy]quinoline-2-carboxylic acid
CID 88712708
[(2-Methylquinolin-8-yl)oxy-[(2-methylquinolin-8-yl)oxymethyl]gallanyl]methyl acetate;[(2-methylquinolin-8-yl)oxy-[(2-methylquinolin-8-yl)oxymethyl]gallanyl]methyl 2,2-dimethylpropanoate;(2-methylquinolin-8-yl)oxy-[(2-methylquinolin-8-yl)oxymethyl]-[[(2-methylquinolin-8-yl)oxy-[(2-methylquinolin-8-yl)oxymethyl]gallanyl]methoxymethyl]gallane
CID 160000890

Frequently Asked Questions

What is the IUPAC name of methanolate;tetrakis(4-methoxyquinoline-2-carboxylate);bis(oxygen(2-));rhenium?
The IUPAC name of methanolate;tetrakis(4-methoxyquinoline-2-carboxylate);bis(oxygen(2-));rhenium (CID 139160339) is methanolate;tetrakis(4-methoxyquinoline-2-carboxylate);bis(oxygen(2-));rhenium.
What is the SMILES notation for methanolate;tetrakis(4-methoxyquinoline-2-carboxylate);bis(oxygen(2-));rhenium?
The canonical SMILES for methanolate;tetrakis(4-methoxyquinoline-2-carboxylate);bis(oxygen(2-));rhenium is COc1cc(C(=O)[O-])nc2ccccc12.COc1cc(C(=O)[O-])nc2ccccc12.COc1cc(C(=O)[O-])nc2ccccc12.COc1cc(C(=O)[O-])nc2ccccc12.C[O-].C[O-].[O-2].[O-2].[Re].[Re].
What is the InChIKey of methanolate;tetrakis(4-methoxyquinoline-2-carboxylate);bis(oxygen(2-));rhenium?
The InChIKey is SQONXZFFPOHJGH-UHFFFAOYSA-J. The full InChI is InChI=1S/4C11H9NO3.2CH3O.2O.2Re/c4*1-15-10-6-9(11(13)14)12-8-5-3-2-4-7(8)10;2*1-2;;;;/h4*2-6H,1H3,(H,13,14);2*1H3;;;;/q;;;;2*-1;2*-2;;/p-4.
What are the key properties of methanolate;tetrakis(4-methoxyquinoline-2-carboxylate);bis(oxygen(2-));rhenium?
methanolate;tetrakis(4-methoxyquinoline-2-carboxylate);bis(oxygen(2-));rhenium has a molecular weight of 1275.24 g/mol, XLogP of 0.14, 8 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for methanolate;tetrakis(4-methoxyquinoline-2-carboxylate);bis(oxygen(2-));rhenium is sourced from PubChem (CID 139160339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).