disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(3-ethynyl-9,9-dimethylfluorene)

C59H50Ag2P2+2 — CID 164790094

IUPACdisilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(3-ethynyl-9,9-dimethylfluorene)
SMILES[Ag+].[Ag+].[C-]#Cc1ccc2c(c1)-c1ccccc1C2(C)C.[C-]#Cc1ccc2c(c1)-c1ccccc1C2(C)C.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H22P2.2C17H13.2Ag/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*1-4-12-9-10-16-14(11-12)13-7-5-6-8-15(13)17(16,2)3;;/h1-20H,21H2;2*5-11H,2-3H3;;/q;2*-1;2*+1/p+2
InChIKeyGEXNIADQDSZVMU-UHFFFAOYSA-P
MW1036.73 g/mol
LogP12.53
Rot. Bonds6

About disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(3-ethynyl-9,9-dimethylfluorene)

disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(3-ethynyl-9,9-dimethylfluorene) (PubChem CID 164790094) has the molecular formula C59H50Ag2P2+2 and a molecular weight of 1036.73 g/mol. Its IUPAC name is disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(3-ethynyl-9,9-dimethylfluorene).

Molecular Properties

Compound Namedisilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(3-ethynyl-9,9-dimethylfluorene)
PubChem CID164790094
Molecular FormulaC59H50Ag2P2+2
Molecular Weight1036.73 g/mol
Exact Mass1034.15
IUPAC Namedisilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(3-ethynyl-9,9-dimethylfluorene)
SMILES[Ag+].[Ag+].[C-]#Cc1ccc2c(c1)-c1ccccc1C2(C)C.[C-]#Cc1ccc2c(c1)-c1ccccc1C2(C)C.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H22P2.2C17H13.2Ag/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*1-4-12-9-10-16-14(11-12)13-7-5-6-8-15(13)17(16,2)3;;/h1-20H,21H2;2*5-11H,2-3H3;;/q;2*-1;2*+1/p+2
InChIKeyGEXNIADQDSZVMU-UHFFFAOYSA-P
XLogP12.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001036.73
LogP ≤ 512.53
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 disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(3-ethynyl-9,9-dimethylfluorene) 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 disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(3-ethynyl-9,9-dimethylfluorene)?
The IUPAC name of disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(3-ethynyl-9,9-dimethylfluorene) (CID 164790094) is disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(3-ethynyl-9,9-dimethylfluorene).
What is the SMILES notation for disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(3-ethynyl-9,9-dimethylfluorene)?
The canonical SMILES for disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(3-ethynyl-9,9-dimethylfluorene) is [Ag+].[Ag+].[C-]#Cc1ccc2c(c1)-c1ccccc1C2(C)C.[C-]#Cc1ccc2c(c1)-c1ccccc1C2(C)C.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(3-ethynyl-9,9-dimethylfluorene)?
The InChIKey is GEXNIADQDSZVMU-UHFFFAOYSA-P. The full InChI is InChI=1S/C25H22P2.2C17H13.2Ag/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*1-4-12-9-10-16-14(11-12)13-7-5-6-8-15(13)17(16,2)3;;/h1-20H,21H2;2*5-11H,2-3H3;;/q;2*-1;2*+1/p+2.
What are the key properties of disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(3-ethynyl-9,9-dimethylfluorene)?
disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(3-ethynyl-9,9-dimethylfluorene) has a molecular weight of 1036.73 g/mol, XLogP of 12.53, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(3-ethynyl-9,9-dimethylfluorene) is sourced from PubChem (CID 164790094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).