sodium;carbanide;carbon monoxide;cobalt;cobalt(2+);bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);hydride;iodoruthenium(3+);methanol;methanone;oxolane;ruthenium(3+)

C34H61Co2IN4NaO13Ru2 — CID 162184204

About sodium;carbanide;carbon monoxide;cobalt;cobalt(2+);bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);hydride;iodoruthenium(3+);methanol;methanone;oxolane;ruthenium(3+)

sodium;carbanide;carbon monoxide;cobalt;cobalt(2+);bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);hydride;iodoruthenium(3+);methanol;methanone;oxolane;ruthenium(3+) (PubChem CID 162184204) has the molecular formula C34H61Co2IN4NaO13Ru2 and a molecular weight of 1203.78 g/mol. Its IUPAC name is sodium;carbanide;carbon monoxide;cobalt;cobalt(2+);bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);hydride;iodoruthenium(3+);methanol;methanone;oxolane;ruthenium(3+).

Molecular Properties

• Compound Name: sodium;carbanide;carbon monoxide;cobalt;cobalt(2+);bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);hydride;iodoruthenium(3+);methanol;methanone;oxolane;ruthenium(3+)
• PubChem CID: 162184204
• Molecular Formula: C34H61Co2IN4NaO13Ru2
• Molecular Weight: 1203.78 g/mol
• Exact Mass: 1204.99
• IUPAC Name: sodium;carbanide;carbon monoxide;cobalt;cobalt(2+);bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);hydride;iodoruthenium(3+);methanol;methanone;oxolane;ruthenium(3+)
• SMILES: C1CCOC1.CC(C)/N=C/C=N/C(C)C.CC(C)/N=C/C=N/C(C)C.CO.CO.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH3-].[CH3-].[Co+2].[Co].[H-].[Na+].[Ru+3].[Ru+3]I
• InChI: InChI=1S/2C8H16N2.C4H8O.2CH4O.6CHO.4CO.2CH3.2Co.HI.Na.2Ru.H/c2*1-7(2)9-5-6-10-8(3)4;1-2-4-5-3-1;12*1-2;;;;;;;;;/h2*5-8H,1-4H3;1-4H2;2*2H,1H3;6*1H;;;;;2*1H3;;;1H;;;;/q;;;;;6*-1;;;;;2*-1;;+2;;+1;+3;+4;-1/p-1/b2*9-5+,10-6+
• InChIKey: SOMMCIDXLDAMIH-CDJVQXBOSA-M
• XLogP: 1.00
• TPSA: 281.15 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 13
• Rotatable Bonds: 6
• Heavy Atoms: 57
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1203.78
LogP ≤ 5	1.00
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of sodium;carbanide;carbon monoxide;cobalt;cobalt(2+);bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);hydride;iodoruthenium(3+);methanol;methanone;oxolane;ruthenium(3+)?

The IUPAC name of sodium;carbanide;carbon monoxide;cobalt;cobalt(2+);bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);hydride;iodoruthenium(3+);methanol;methanone;oxolane;ruthenium(3+) (CID 162184204) is sodium;carbanide;carbon monoxide;cobalt;cobalt(2+);bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);hydride;iodoruthenium(3+);methanol;methanone;oxolane;ruthenium(3+).

What is the SMILES notation for sodium;carbanide;carbon monoxide;cobalt;cobalt(2+);bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);hydride;iodoruthenium(3+);methanol;methanone;oxolane;ruthenium(3+)?

The canonical SMILES for sodium;carbanide;carbon monoxide;cobalt;cobalt(2+);bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);hydride;iodoruthenium(3+);methanol;methanone;oxolane;ruthenium(3+) is C1CCOC1.CC(C)/N=C/C=N/C(C)C.CC(C)/N=C/C=N/C(C)C.CO.CO.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH3-].[CH3-].[Co+2].[Co].[H-].[Na+].[Ru+3].[Ru+3]I.

What is the InChIKey of sodium;carbanide;carbon monoxide;cobalt;cobalt(2+);bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);hydride;iodoruthenium(3+);methanol;methanone;oxolane;ruthenium(3+)?

The InChIKey is SOMMCIDXLDAMIH-CDJVQXBOSA-M. The full InChI is InChI=1S/2C8H16N2.C4H8O.2CH4O.6CHO.4CO.2CH3.2Co.HI.Na.2Ru.H/c2*1-7(2)9-5-6-10-8(3)4;1-2-4-5-3-1;12*1-2;;;;;;;;;/h2*5-8H,1-4H3;1-4H2;2*2H,1H3;6*1H;;;;;2*1H3;;;1H;;;;/q;;;;;6*-1;;;;;2*-1;;+2;;+1;+3;+4;-1/p-1/b2*9-5+,10-6+;;;;;;;;;;;;;;;;;;;;;;.

What are the key properties of sodium;carbanide;carbon monoxide;cobalt;cobalt(2+);bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);hydride;iodoruthenium(3+);methanol;methanone;oxolane;ruthenium(3+)?

sodium;carbanide;carbon monoxide;cobalt;cobalt(2+);bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);hydride;iodoruthenium(3+);methanol;methanone;oxolane;ruthenium(3+) has a molecular weight of 1203.78 g/mol, XLogP of 1.00, 6 rotatable bonds, 2 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for sodium;carbanide;carbon monoxide;cobalt;cobalt(2+);bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);hydride;iodoruthenium(3+);methanol;methanone;oxolane;ruthenium(3+) is sourced from PubChem (CID 162184204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).