(diphenylphosphaniumylmethyl-methanidyl-methylsilyl)methyl-diphenylphosphanium;manganese

C28H31MnP2Si+ — CID 135023646

IUPAC(diphenylphosphaniumylmethyl-methanidyl-methylsilyl)methyl-diphenylphosphanium;manganese
SMILES[CH2-][Si](C)(C[PH+](c1ccccc1)c1ccccc1)C[PH+](c1ccccc1)c1ccccc1.[Mn]
InChIInChI=1S/C28H29P2Si.Mn/c1-31(2,23-29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24-30(27-19-11-5-12-20-27)28-21-13-6-14-22-28;/h3-22H,1,23-24H2,2H3;/q-1;/p+2
InChIKeyFYBPMZCYAJVSBF-UHFFFAOYSA-P
MW512.53 g/mol
LogP5.24
Rot. Bonds8

About (diphenylphosphaniumylmethyl-methanidyl-methylsilyl)methyl-diphenylphosphanium;manganese

(diphenylphosphaniumylmethyl-methanidyl-methylsilyl)methyl-diphenylphosphanium;manganese (PubChem CID 135023646) has the molecular formula C28H31MnP2Si+ and a molecular weight of 512.53 g/mol. Its IUPAC name is (diphenylphosphaniumylmethyl-methanidyl-methylsilyl)methyl-diphenylphosphanium;manganese.

Molecular Properties

Compound Name(diphenylphosphaniumylmethyl-methanidyl-methylsilyl)methyl-diphenylphosphanium;manganese
PubChem CID135023646
Molecular FormulaC28H31MnP2Si+
Molecular Weight512.53 g/mol
Exact Mass512.10
IUPAC Name(diphenylphosphaniumylmethyl-methanidyl-methylsilyl)methyl-diphenylphosphanium;manganese
SMILES[CH2-][Si](C)(C[PH+](c1ccccc1)c1ccccc1)C[PH+](c1ccccc1)c1ccccc1.[Mn]
InChIInChI=1S/C28H29P2Si.Mn/c1-31(2,23-29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24-30(27-19-11-5-12-20-27)28-21-13-6-14-22-28;/h3-22H,1,23-24H2,2H3;/q-1;/p+2
InChIKeyFYBPMZCYAJVSBF-UHFFFAOYSA-P
XLogP5.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500512.53
LogP ≤ 55.24
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 (diphenylphosphaniumylmethyl-methanidyl-methylsilyl)methyl-diphenylphosphanium;manganese?
The IUPAC name of (diphenylphosphaniumylmethyl-methanidyl-methylsilyl)methyl-diphenylphosphanium;manganese (CID 135023646) is (diphenylphosphaniumylmethyl-methanidyl-methylsilyl)methyl-diphenylphosphanium;manganese.
What is the SMILES notation for (diphenylphosphaniumylmethyl-methanidyl-methylsilyl)methyl-diphenylphosphanium;manganese?
The canonical SMILES for (diphenylphosphaniumylmethyl-methanidyl-methylsilyl)methyl-diphenylphosphanium;manganese is [CH2-][Si](C)(C[PH+](c1ccccc1)c1ccccc1)C[PH+](c1ccccc1)c1ccccc1.[Mn].
What is the InChIKey of (diphenylphosphaniumylmethyl-methanidyl-methylsilyl)methyl-diphenylphosphanium;manganese?
The InChIKey is FYBPMZCYAJVSBF-UHFFFAOYSA-P. The full InChI is InChI=1S/C28H29P2Si.Mn/c1-31(2,23-29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24-30(27-19-11-5-12-20-27)28-21-13-6-14-22-28;/h3-22H,1,23-24H2,2H3;/q-1;/p+2.
What are the key properties of (diphenylphosphaniumylmethyl-methanidyl-methylsilyl)methyl-diphenylphosphanium;manganese?
(diphenylphosphaniumylmethyl-methanidyl-methylsilyl)methyl-diphenylphosphanium;manganese has a molecular weight of 512.53 g/mol, XLogP of 5.24, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (diphenylphosphaniumylmethyl-methanidyl-methylsilyl)methyl-diphenylphosphanium;manganese is sourced from PubChem (CID 135023646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).