silver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(4-ethynyl-9H-fluorene);gold(1+)

C55H42AgAuP2+2 — CID 164790062

IUPACsilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(4-ethynyl-9H-fluorene);gold(1+)
SMILES[Ag+].[Au+].[C-]#Cc1cccc2c1-c1ccccc1C2.[C-]#Cc1cccc2c1-c1ccccc1C2.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H22P2.2C15H9.Ag.Au/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;2*1-2-11-7-5-8-13-10-12-6-3-4-9-14(12)15(11)13;;/h1-20H,21H2;2*3-9H,10H2;;/q;2*-1;2*+1/p+2
InChIKeyYXEHXMXDLLOPDX-UHFFFAOYSA-P
MW1069.72 g/mol
LogP11.06
Rot. Bonds6

About silver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(4-ethynyl-9H-fluorene);gold(1+)

silver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(4-ethynyl-9H-fluorene);gold(1+) (PubChem CID 164790062) has the molecular formula C55H42AgAuP2+2 and a molecular weight of 1069.72 g/mol. Its IUPAC name is silver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(4-ethynyl-9H-fluorene);gold(1+).

Molecular Properties

Compound Namesilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(4-ethynyl-9H-fluorene);gold(1+)
PubChem CID164790062
Molecular FormulaC55H42AgAuP2+2
Molecular Weight1069.72 g/mol
Exact Mass1068.15
IUPAC Namesilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(4-ethynyl-9H-fluorene);gold(1+)
SMILES[Ag+].[Au+].[C-]#Cc1cccc2c1-c1ccccc1C2.[C-]#Cc1cccc2c1-c1ccccc1C2.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H22P2.2C15H9.Ag.Au/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;2*1-2-11-7-5-8-13-10-12-6-3-4-9-14(12)15(11)13;;/h1-20H,21H2;2*3-9H,10H2;;/q;2*-1;2*+1/p+2
InChIKeyYXEHXMXDLLOPDX-UHFFFAOYSA-P
XLogP11.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001069.72
LogP ≤ 511.06
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': 'triple_bond', 'substructure': 'N/A'}

Analyze silver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(4-ethynyl-9H-fluorene);gold(1+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of silver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(4-ethynyl-9H-fluorene);gold(1+)?
The IUPAC name of silver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(4-ethynyl-9H-fluorene);gold(1+) (CID 164790062) is silver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(4-ethynyl-9H-fluorene);gold(1+).
What is the SMILES notation for silver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(4-ethynyl-9H-fluorene);gold(1+)?
The canonical SMILES for silver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(4-ethynyl-9H-fluorene);gold(1+) is [Ag+].[Au+].[C-]#Cc1cccc2c1-c1ccccc1C2.[C-]#Cc1cccc2c1-c1ccccc1C2.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of silver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(4-ethynyl-9H-fluorene);gold(1+)?
The InChIKey is YXEHXMXDLLOPDX-UHFFFAOYSA-P. The full InChI is InChI=1S/C25H22P2.2C15H9.Ag.Au/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;2*1-2-11-7-5-8-13-10-12-6-3-4-9-14(12)15(11)13;;/h1-20H,21H2;2*3-9H,10H2;;/q;2*-1;2*+1/p+2.
What are the key properties of silver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(4-ethynyl-9H-fluorene);gold(1+)?
silver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(4-ethynyl-9H-fluorene);gold(1+) has a molecular weight of 1069.72 g/mol, XLogP of 11.06, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for silver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(4-ethynyl-9H-fluorene);gold(1+) is sourced from PubChem (CID 164790062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).