disilver;2-dimethylphosphaniumylethyl(dimethyl)phosphanium;bis(9-ethynylanthracene)

C38H36Ag2P2+2 — CID 162499606

IUPACdisilver;2-dimethylphosphaniumylethyl(dimethyl)phosphanium;bis(9-ethynylanthracene)
SMILESC[PH+](C)CC[PH+](C)C.[Ag+].[Ag+].[C-]#Cc1c2ccccc2cc2ccccc12.[C-]#Cc1c2ccccc2cc2ccccc12
InChIInChI=1S/2C16H9.C6H16P2.2Ag/c2*1-2-14-15-9-5-3-7-12(15)11-13-8-4-6-10-16(13)14;1-7(2)5-6-8(3)4;;/h2*3-11H;5-6H2,1-4H3;;/q2*-1;;2*+1/p+2
InChIKeyJZXMRWCEFILKTG-UHFFFAOYSA-P
MW770.39 g/mol
LogP9.79
Rot. Bonds3

About disilver;2-dimethylphosphaniumylethyl(dimethyl)phosphanium;bis(9-ethynylanthracene)

disilver;2-dimethylphosphaniumylethyl(dimethyl)phosphanium;bis(9-ethynylanthracene) (PubChem CID 162499606) has the molecular formula C38H36Ag2P2+2 and a molecular weight of 770.39 g/mol. Its IUPAC name is disilver;2-dimethylphosphaniumylethyl(dimethyl)phosphanium;bis(9-ethynylanthracene).

Molecular Properties

Compound Namedisilver;2-dimethylphosphaniumylethyl(dimethyl)phosphanium;bis(9-ethynylanthracene)
PubChem CID162499606
Molecular FormulaC38H36Ag2P2+2
Molecular Weight770.39 g/mol
Exact Mass768.04
IUPAC Namedisilver;2-dimethylphosphaniumylethyl(dimethyl)phosphanium;bis(9-ethynylanthracene)
SMILESC[PH+](C)CC[PH+](C)C.[Ag+].[Ag+].[C-]#Cc1c2ccccc2cc2ccccc12.[C-]#Cc1c2ccccc2cc2ccccc12
InChIInChI=1S/2C16H9.C6H16P2.2Ag/c2*1-2-14-15-9-5-3-7-12(15)11-13-8-4-6-10-16(13)14;1-7(2)5-6-8(3)4;;/h2*3-11H;5-6H2,1-4H3;;/q2*-1;;2*+1/p+2
InChIKeyJZXMRWCEFILKTG-UHFFFAOYSA-P
XLogP9.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500770.39
LogP ≤ 59.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of disilver;2-dimethylphosphaniumylethyl(dimethyl)phosphanium;bis(9-ethynylanthracene)?
The IUPAC name of disilver;2-dimethylphosphaniumylethyl(dimethyl)phosphanium;bis(9-ethynylanthracene) (CID 162499606) is disilver;2-dimethylphosphaniumylethyl(dimethyl)phosphanium;bis(9-ethynylanthracene).
What is the SMILES notation for disilver;2-dimethylphosphaniumylethyl(dimethyl)phosphanium;bis(9-ethynylanthracene)?
The canonical SMILES for disilver;2-dimethylphosphaniumylethyl(dimethyl)phosphanium;bis(9-ethynylanthracene) is C[PH+](C)CC[PH+](C)C.[Ag+].[Ag+].[C-]#Cc1c2ccccc2cc2ccccc12.[C-]#Cc1c2ccccc2cc2ccccc12.
What is the InChIKey of disilver;2-dimethylphosphaniumylethyl(dimethyl)phosphanium;bis(9-ethynylanthracene)?
The InChIKey is JZXMRWCEFILKTG-UHFFFAOYSA-P. The full InChI is InChI=1S/2C16H9.C6H16P2.2Ag/c2*1-2-14-15-9-5-3-7-12(15)11-13-8-4-6-10-16(13)14;1-7(2)5-6-8(3)4;;/h2*3-11H;5-6H2,1-4H3;;/q2*-1;;2*+1/p+2.
What are the key properties of disilver;2-dimethylphosphaniumylethyl(dimethyl)phosphanium;bis(9-ethynylanthracene)?
disilver;2-dimethylphosphaniumylethyl(dimethyl)phosphanium;bis(9-ethynylanthracene) has a molecular weight of 770.39 g/mol, XLogP of 9.79, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;2-dimethylphosphaniumylethyl(dimethyl)phosphanium;bis(9-ethynylanthracene) is sourced from PubChem (CID 162499606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).