bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(trimethylphosphane)

C22H62Mn2P2Si4 — CID 15914336

IUPACbis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(trimethylphosphane)
SMILESCP(C)C.CP(C)C.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[Mn+2].[Mn+2]
InChIInChI=1S/4C4H11Si.2C3H9P.2Mn/c4*1-5(2,3)4;2*1-4(2)3;;/h4*1H2,2-4H3;2*1-3H3;;/q4*-1;;;2*+2
InChIKeyOFWHROFAIZJNSJ-UHFFFAOYSA-N
MW610.91 g/mol
LogP9.50
Rot. Bonds

About bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(trimethylphosphane)

bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(trimethylphosphane) (PubChem CID 15914336) has the molecular formula C22H62Mn2P2Si4 and a molecular weight of 610.91 g/mol. Its IUPAC name is bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(trimethylphosphane).

Molecular Properties

Compound Namebis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(trimethylphosphane)
PubChem CID15914336
Molecular FormulaC22H62Mn2P2Si4
Molecular Weight610.91 g/mol
Exact Mass610.22
IUPAC Namebis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(trimethylphosphane)
SMILESCP(C)C.CP(C)C.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[Mn+2].[Mn+2]
InChIInChI=1S/4C4H11Si.2C3H9P.2Mn/c4*1-5(2,3)4;2*1-4(2)3;;/h4*1H2,2-4H3;2*1-3H3;;/q4*-1;;;2*+2
InChIKeyOFWHROFAIZJNSJ-UHFFFAOYSA-N
XLogP9.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms30
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.91
LogP ≤ 59.50
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'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(trimethylphosphane)?
The IUPAC name of bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(trimethylphosphane) (CID 15914336) is bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(trimethylphosphane).
What is the SMILES notation for bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(trimethylphosphane)?
The canonical SMILES for bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(trimethylphosphane) is CP(C)C.CP(C)C.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[Mn+2].[Mn+2].
What is the InChIKey of bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(trimethylphosphane)?
The InChIKey is OFWHROFAIZJNSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H11Si.2C3H9P.2Mn/c4*1-5(2,3)4;2*1-4(2)3;;/h4*1H2,2-4H3;2*1-3H3;;/q4*-1;;;2*+2.
What are the key properties of bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(trimethylphosphane)?
bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(trimethylphosphane) has a molecular weight of 610.91 g/mol, XLogP of 9.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(trimethylphosphane) is sourced from PubChem (CID 15914336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).