bis(manganese(2+));tris(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane

C60H92Mn2Si8 — CID 139098839

IUPACbis(manganese(2+));tris(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane
SMILESC[Si](C)(C)c1c[c-]([Si](C)(C)C)c2ccccc12.C[Si](C)(C)c1cc([Si](C)(C)C)[c-]2ccccc12.C[Si](C)(C)c1cc([Si](C)(C)C)[c-]2ccccc12.C[Si](C)(C)c1cc([Si](C)(C)C)[c-]2ccccc12.[Mn+2].[Mn+2]
InChIInChI=1S/4C15H23Si2.2Mn/c4*1-16(2,3)14-11-15(17(4,5)6)13-10-8-7-9-12(13)14;;/h4*7-11H,1-6H3;;/q4*-1;2*+2
InChIKeyDEIMUPNJCSFLQA-UHFFFAOYSA-N
MW1147.96 g/mol
LogP14.59
Rot. Bonds8

About bis(manganese(2+));tris(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane

bis(manganese(2+));tris(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane (PubChem CID 139098839) has the molecular formula C60H92Mn2Si8 and a molecular weight of 1147.96 g/mol. Its IUPAC name is bis(manganese(2+));tris(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane.

Molecular Properties

Compound Namebis(manganese(2+));tris(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane
PubChem CID139098839
Molecular FormulaC60H92Mn2Si8
Molecular Weight1147.96 g/mol
Exact Mass1146.41
IUPAC Namebis(manganese(2+));tris(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane
SMILESC[Si](C)(C)c1c[c-]([Si](C)(C)C)c2ccccc12.C[Si](C)(C)c1cc([Si](C)(C)C)[c-]2ccccc12.C[Si](C)(C)c1cc([Si](C)(C)C)[c-]2ccccc12.C[Si](C)(C)c1cc([Si](C)(C)C)[c-]2ccccc12.[Mn+2].[Mn+2]
InChIInChI=1S/4C15H23Si2.2Mn/c4*1-16(2,3)14-11-15(17(4,5)6)13-10-8-7-9-12(13)14;;/h4*7-11H,1-6H3;;/q4*-1;2*+2
InChIKeyDEIMUPNJCSFLQA-UHFFFAOYSA-N
XLogP14.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms70
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001147.96
LogP ≤ 514.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis(manganese(2+));tris(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane?
The IUPAC name of bis(manganese(2+));tris(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane (CID 139098839) is bis(manganese(2+));tris(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane.
What is the SMILES notation for bis(manganese(2+));tris(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane?
The canonical SMILES for bis(manganese(2+));tris(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane is C[Si](C)(C)c1c[c-]([Si](C)(C)C)c2ccccc12.C[Si](C)(C)c1cc([Si](C)(C)C)[c-]2ccccc12.C[Si](C)(C)c1cc([Si](C)(C)C)[c-]2ccccc12.C[Si](C)(C)c1cc([Si](C)(C)C)[c-]2ccccc12.[Mn+2].[Mn+2].
What is the InChIKey of bis(manganese(2+));tris(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane?
The InChIKey is DEIMUPNJCSFLQA-UHFFFAOYSA-N. The full InChI is InChI=1S/4C15H23Si2.2Mn/c4*1-16(2,3)14-11-15(17(4,5)6)13-10-8-7-9-12(13)14;;/h4*7-11H,1-6H3;;/q4*-1;2*+2.
What are the key properties of bis(manganese(2+));tris(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane?
bis(manganese(2+));tris(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane has a molecular weight of 1147.96 g/mol, XLogP of 14.59, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(manganese(2+));tris(trimethyl-(3-trimethylsilylinden-3a-id-1-yl)silane);trimethyl-(3-trimethylsilylinden-1-id-1-yl)silane is sourced from PubChem (CID 139098839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).