tetrakis(2-(1H-imidazol-2-yl)-1H-imidazole);methanol;bis(rhodium(2+));tetraperchlorate

C26H32Cl4N16O18Rh2 — CID 139064258

IUPACtetrakis(2-(1H-imidazol-2-yl)-1H-imidazole);methanol;bis(rhodium(2+));tetraperchlorate
SMILESCO.CO.[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[Rh+2].[Rh+2].c1c[nH]c(-c2ncc[nH]2)n1.c1c[nH]c(-c2ncc[nH]2)n1.c1c[nH]c(-c2ncc[nH]2)n1.c1c[nH]c(-c2ncc[nH]2)n1
InChIInChI=1S/4C6H6N4.2CH4O.4ClHO4.2Rh/c4*1-2-8-5(7-1)6-9-3-4-10-6;2*1-2;4*2-1(3,4)5;;/h4*1-4H,(H,7,8)(H,9,10);2*2H,1H3;4*(H,2,3,4,5);;/q;;;;;;;;;;2*+2/p-4
InChIKeyHLQAXNOGALVGLA-UHFFFAOYSA-J
MW1204.26 g/mol
LogP-16.61
Rot. Bonds4

About tetrakis(2-(1H-imidazol-2-yl)-1H-imidazole);methanol;bis(rhodium(2+));tetraperchlorate

tetrakis(2-(1H-imidazol-2-yl)-1H-imidazole);methanol;bis(rhodium(2+));tetraperchlorate (PubChem CID 139064258) has the molecular formula C26H32Cl4N16O18Rh2 and a molecular weight of 1204.26 g/mol. Its IUPAC name is tetrakis(2-(1H-imidazol-2-yl)-1H-imidazole);methanol;bis(rhodium(2+));tetraperchlorate.

Molecular Properties

Compound Nametetrakis(2-(1H-imidazol-2-yl)-1H-imidazole);methanol;bis(rhodium(2+));tetraperchlorate
PubChem CID139064258
Molecular FormulaC26H32Cl4N16O18Rh2
Molecular Weight1204.26 g/mol
Exact Mass1201.89
IUPAC Nametetrakis(2-(1H-imidazol-2-yl)-1H-imidazole);methanol;bis(rhodium(2+));tetraperchlorate
SMILESCO.CO.[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[Rh+2].[Rh+2].c1c[nH]c(-c2ncc[nH]2)n1.c1c[nH]c(-c2ncc[nH]2)n1.c1c[nH]c(-c2ncc[nH]2)n1.c1c[nH]c(-c2ncc[nH]2)n1
InChIInChI=1S/4C6H6N4.2CH4O.4ClHO4.2Rh/c4*1-2-8-5(7-1)6-9-3-4-10-6;2*1-2;4*2-1(3,4)5;;/h4*1-4H,(H,7,8)(H,9,10);2*2H,1H3;4*(H,2,3,4,5);;/q;;;;;;;;;;2*+2/p-4
InChIKeyHLQAXNOGALVGLA-UHFFFAOYSA-J
XLogP-16.61
TPSA638.86 Ų
H-Bond Donors10
H-Bond Acceptors26
Rotatable Bonds4
Heavy Atoms66
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001204.26
LogP ≤ 5-16.61
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1026

Analyze tetrakis(2-(1H-imidazol-2-yl)-1H-imidazole);methanol;bis(rhodium(2+));tetraperchlorate 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 tetrakis(2-(1H-imidazol-2-yl)-1H-imidazole);methanol;bis(rhodium(2+));tetraperchlorate?
The IUPAC name of tetrakis(2-(1H-imidazol-2-yl)-1H-imidazole);methanol;bis(rhodium(2+));tetraperchlorate (CID 139064258) is tetrakis(2-(1H-imidazol-2-yl)-1H-imidazole);methanol;bis(rhodium(2+));tetraperchlorate.
What is the SMILES notation for tetrakis(2-(1H-imidazol-2-yl)-1H-imidazole);methanol;bis(rhodium(2+));tetraperchlorate?
The canonical SMILES for tetrakis(2-(1H-imidazol-2-yl)-1H-imidazole);methanol;bis(rhodium(2+));tetraperchlorate is CO.CO.[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[Rh+2].[Rh+2].c1c[nH]c(-c2ncc[nH]2)n1.c1c[nH]c(-c2ncc[nH]2)n1.c1c[nH]c(-c2ncc[nH]2)n1.c1c[nH]c(-c2ncc[nH]2)n1.
What is the InChIKey of tetrakis(2-(1H-imidazol-2-yl)-1H-imidazole);methanol;bis(rhodium(2+));tetraperchlorate?
The InChIKey is HLQAXNOGALVGLA-UHFFFAOYSA-J. The full InChI is InChI=1S/4C6H6N4.2CH4O.4ClHO4.2Rh/c4*1-2-8-5(7-1)6-9-3-4-10-6;2*1-2;4*2-1(3,4)5;;/h4*1-4H,(H,7,8)(H,9,10);2*2H,1H3;4*(H,2,3,4,5);;/q;;;;;;;;;;2*+2/p-4.
What are the key properties of tetrakis(2-(1H-imidazol-2-yl)-1H-imidazole);methanol;bis(rhodium(2+));tetraperchlorate?
tetrakis(2-(1H-imidazol-2-yl)-1H-imidazole);methanol;bis(rhodium(2+));tetraperchlorate has a molecular weight of 1204.26 g/mol, XLogP of -16.61, 4 rotatable bonds, 10 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(2-(1H-imidazol-2-yl)-1H-imidazole);methanol;bis(rhodium(2+));tetraperchlorate is sourced from PubChem (CID 139064258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).