About carbanide;ethane;bis(1-ethyl-4-[(4-ethylphenyl)methyl]benzene);methane;bis(rhodium)
carbanide;ethane;bis(1-ethyl-4-[(4-ethylphenyl)methyl]benzene);methane;bis(rhodium) (PubChem CID 160998250) has the molecular formula C41H62Rh2-2
and a molecular weight of 760.76 g/mol. Its IUPAC name is carbanide;ethane;bis(1-ethyl-4-[(4-ethylphenyl)methyl]benzene);methane;bis(rhodium).
Molecular Properties
| Compound Name | carbanide;ethane;bis(1-ethyl-4-[(4-ethylphenyl)methyl]benzene);methane;bis(rhodium) |
| PubChem CID | 160998250 |
| Molecular Formula | C41H62Rh2-2 |
| Molecular Weight | 760.76 g/mol |
| Exact Mass | 760.30 |
| IUPAC Name | carbanide;ethane;bis(1-ethyl-4-[(4-ethylphenyl)methyl]benzene);methane;bis(rhodium) |
| SMILES | C.CC.CC.CCc1ccc(Cc2ccc(CC)cc2)cc1.CCc1ccc(Cc2ccc(CC)cc2)cc1.[CH3-].[CH3-].[Rh].[Rh] |
| InChI | InChI=1S/2C17H20.2C2H6.CH4.2CH3.2Rh/c2*1-3-14-5-9-16(10-6-14)13-17-11-7-15(4-2)8-12-17;2*1-2;;;;;/h2*5-12H,3-4,13H2,1-2H3;2*1-2H3;1H4;2*1H3;;/q;;;;;2*-1;; |
| InChIKey | ITHKBGRCZABDBH-UHFFFAOYSA-N |
| XLogP | 12.39 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 8 |
| Heavy Atoms | 43 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 760.76 |
| LogP ≤ 5 | 12.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|
Analyze carbanide;ethane;bis(1-ethyl-4-[(4-ethylphenyl)methyl]benzene);methane;bis(rhodium) 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 carbanide;ethane;bis(1-ethyl-4-[(4-ethylphenyl)methyl]benzene);methane;bis(rhodium)?
The IUPAC name of carbanide;ethane;bis(1-ethyl-4-[(4-ethylphenyl)methyl]benzene);methane;bis(rhodium) (CID 160998250) is carbanide;ethane;bis(1-ethyl-4-[(4-ethylphenyl)methyl]benzene);methane;bis(rhodium).
What is the SMILES notation for carbanide;ethane;bis(1-ethyl-4-[(4-ethylphenyl)methyl]benzene);methane;bis(rhodium)?
The canonical SMILES for carbanide;ethane;bis(1-ethyl-4-[(4-ethylphenyl)methyl]benzene);methane;bis(rhodium) is C.CC.CC.CCc1ccc(Cc2ccc(CC)cc2)cc1.CCc1ccc(Cc2ccc(CC)cc2)cc1.[CH3-].[CH3-].[Rh].[Rh].
What is the InChIKey of carbanide;ethane;bis(1-ethyl-4-[(4-ethylphenyl)methyl]benzene);methane;bis(rhodium)?
The InChIKey is ITHKBGRCZABDBH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H20.2C2H6.CH4.2CH3.2Rh/c2*1-3-14-5-9-16(10-6-14)13-17-11-7-15(4-2)8-12-17;2*1-2;;;;;/h2*5-12H,3-4,13H2,1-2H3;2*1-2H3;1H4;2*1H3;;/q;;;;;2*-1;;.
What are the key properties of carbanide;ethane;bis(1-ethyl-4-[(4-ethylphenyl)methyl]benzene);methane;bis(rhodium)?
carbanide;ethane;bis(1-ethyl-4-[(4-ethylphenyl)methyl]benzene);methane;bis(rhodium) has a molecular weight of 760.76 g/mol, XLogP of 12.39, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethane;bis(1-ethyl-4-[(4-ethylphenyl)methyl]benzene);methane;bis(rhodium) is sourced from PubChem (CID 160998250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).