disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(2-ethynyl-9,9-diphenylfluorene)

C79H58Ag2P2+2 — CID 164789687

IUPACdisilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(2-ethynyl-9,9-diphenylfluorene)
SMILES[Ag+].[Ag+].[C-]#Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.[C-]#Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C27H17.C25H22P2.2Ag/c2*1-2-20-17-18-24-23-15-9-10-16-25(23)27(26(24)19-20,21-11-5-3-6-12-21)22-13-7-4-8-14-22;1-5-13-22(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;;/h2*3-19H;1-20H,21H2;;/q2*-1;;2*+1/p+2
InChIKeyXUHLWALSHWWOFA-UHFFFAOYSA-P
MW1285.02 g/mol
LogP16.64
Rot. Bonds10

About disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(2-ethynyl-9,9-diphenylfluorene)

disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(2-ethynyl-9,9-diphenylfluorene) (PubChem CID 164789687) has the molecular formula C79H58Ag2P2+2 and a molecular weight of 1285.02 g/mol. Its IUPAC name is disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(2-ethynyl-9,9-diphenylfluorene).

Molecular Properties

Compound Namedisilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(2-ethynyl-9,9-diphenylfluorene)
PubChem CID164789687
Molecular FormulaC79H58Ag2P2+2
Molecular Weight1285.02 g/mol
Exact Mass1282.21
IUPAC Namedisilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(2-ethynyl-9,9-diphenylfluorene)
SMILES[Ag+].[Ag+].[C-]#Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.[C-]#Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C27H17.C25H22P2.2Ag/c2*1-2-20-17-18-24-23-15-9-10-16-25(23)27(26(24)19-20,21-11-5-3-6-12-21)22-13-7-4-8-14-22;1-5-13-22(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;;/h2*3-19H;1-20H,21H2;;/q2*-1;;2*+1/p+2
InChIKeyXUHLWALSHWWOFA-UHFFFAOYSA-P
XLogP16.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms83
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001285.02
LogP ≤ 516.64
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'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(2-ethynyl-9,9-diphenylfluorene)?
The IUPAC name of disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(2-ethynyl-9,9-diphenylfluorene) (CID 164789687) is disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(2-ethynyl-9,9-diphenylfluorene).
What is the SMILES notation for disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(2-ethynyl-9,9-diphenylfluorene)?
The canonical SMILES for disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(2-ethynyl-9,9-diphenylfluorene) is [Ag+].[Ag+].[C-]#Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.[C-]#Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(2-ethynyl-9,9-diphenylfluorene)?
The InChIKey is XUHLWALSHWWOFA-UHFFFAOYSA-P. The full InChI is InChI=1S/2C27H17.C25H22P2.2Ag/c2*1-2-20-17-18-24-23-15-9-10-16-25(23)27(26(24)19-20,21-11-5-3-6-12-21)22-13-7-4-8-14-22;1-5-13-22(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;;/h2*3-19H;1-20H,21H2;;/q2*-1;;2*+1/p+2.
What are the key properties of disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(2-ethynyl-9,9-diphenylfluorene)?
disilver;diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(2-ethynyl-9,9-diphenylfluorene) has a molecular weight of 1285.02 g/mol, XLogP of 16.64, 10 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(2-ethynyl-9,9-diphenylfluorene) is sourced from PubChem (CID 164789687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).