bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(methyl(diphenyl)phosphane)

C42H70Mn2P2Si4 — CID 15914343

IUPACbis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(methyl(diphenyl)phosphane)
SMILESCP(c1ccccc1)c1ccccc1.CP(c1ccccc1)c1ccccc1.[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/2C13H13P.4C4H11Si.2Mn/c2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;4*1-5(2,3)4;;/h2*2-11H,1H3;4*1H2,2-4H3;;/q;;4*-1;2*+2
InChIKeyPUYVEMKXWGYPNN-UHFFFAOYSA-N
MW859.19 g/mol
LogP12.28
Rot. Bonds4

About bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(methyl(diphenyl)phosphane)

bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(methyl(diphenyl)phosphane) (PubChem CID 15914343) has the molecular formula C42H70Mn2P2Si4 and a molecular weight of 859.19 g/mol. Its IUPAC name is bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(methyl(diphenyl)phosphane).

Molecular Properties

Compound Namebis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(methyl(diphenyl)phosphane)
PubChem CID15914343
Molecular FormulaC42H70Mn2P2Si4
Molecular Weight859.19 g/mol
Exact Mass858.28
IUPAC Namebis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(methyl(diphenyl)phosphane)
SMILESCP(c1ccccc1)c1ccccc1.CP(c1ccccc1)c1ccccc1.[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/2C13H13P.4C4H11Si.2Mn/c2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;4*1-5(2,3)4;;/h2*2-11H,1H3;4*1H2,2-4H3;;/q;;4*-1;2*+2
InChIKeyPUYVEMKXWGYPNN-UHFFFAOYSA-N
XLogP12.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500859.19
LogP ≤ 512.28
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(methyl(diphenyl)phosphane)?
The IUPAC name of bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(methyl(diphenyl)phosphane) (CID 15914343) is bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(methyl(diphenyl)phosphane).
What is the SMILES notation for bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(methyl(diphenyl)phosphane)?
The canonical SMILES for bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(methyl(diphenyl)phosphane) is CP(c1ccccc1)c1ccccc1.CP(c1ccccc1)c1ccccc1.[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(methyl(diphenyl)phosphane)?
The InChIKey is PUYVEMKXWGYPNN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H13P.4C4H11Si.2Mn/c2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;4*1-5(2,3)4;;/h2*2-11H,1H3;4*1H2,2-4H3;;/q;;4*-1;2*+2.
What are the key properties of bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(methyl(diphenyl)phosphane)?
bis(manganese(2+));tetrakis(methanidyl(trimethyl)silane);bis(methyl(diphenyl)phosphane) has a molecular weight of 859.19 g/mol, XLogP of 12.28, 4 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(methyl(diphenyl)phosphane) is sourced from PubChem (CID 15914343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).