diphenylphosphaniumylmethyl(diphenyl)phosphanium;2-ethynyl-9H-fluorene;3-ethynyl-9H-fluorene;bis(gold(1+))

C55H42Au2P2+2 — CID 164789967

IUPACdiphenylphosphaniumylmethyl(diphenyl)phosphanium;2-ethynyl-9H-fluorene;3-ethynyl-9H-fluorene;bis(gold(1+))
SMILES[Au+].[Au+].[C-]#Cc1ccc2c(c1)-c1ccccc1C2.[C-]#Cc1ccc2c(c1)Cc1ccccc1-2.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H22P2.2C15H9.2Au/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;1-2-11-7-8-15-13(9-11)10-12-5-3-4-6-14(12)15;1-2-11-7-8-13-10-12-5-3-4-6-14(12)15(13)9-11;;/h1-20H,21H2;2*3-9H,10H2;;/q;2*-1;2*+1/p+2
InChIKeyDXBKGFBLCXQCIM-UHFFFAOYSA-P
MW1158.82 g/mol
LogP11.06
Rot. Bonds6

About diphenylphosphaniumylmethyl(diphenyl)phosphanium;2-ethynyl-9H-fluorene;3-ethynyl-9H-fluorene;bis(gold(1+))

diphenylphosphaniumylmethyl(diphenyl)phosphanium;2-ethynyl-9H-fluorene;3-ethynyl-9H-fluorene;bis(gold(1+)) (PubChem CID 164789967) has the molecular formula C55H42Au2P2+2 and a molecular weight of 1158.82 g/mol. Its IUPAC name is diphenylphosphaniumylmethyl(diphenyl)phosphanium;2-ethynyl-9H-fluorene;3-ethynyl-9H-fluorene;bis(gold(1+)).

Molecular Properties

Compound Namediphenylphosphaniumylmethyl(diphenyl)phosphanium;2-ethynyl-9H-fluorene;3-ethynyl-9H-fluorene;bis(gold(1+))
PubChem CID164789967
Molecular FormulaC55H42Au2P2+2
Molecular Weight1158.82 g/mol
Exact Mass1158.21
IUPAC Namediphenylphosphaniumylmethyl(diphenyl)phosphanium;2-ethynyl-9H-fluorene;3-ethynyl-9H-fluorene;bis(gold(1+))
SMILES[Au+].[Au+].[C-]#Cc1ccc2c(c1)-c1ccccc1C2.[C-]#Cc1ccc2c(c1)Cc1ccccc1-2.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H22P2.2C15H9.2Au/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;1-2-11-7-8-15-13(9-11)10-12-5-3-4-6-14(12)15;1-2-11-7-8-13-10-12-5-3-4-6-14(12)15(13)9-11;;/h1-20H,21H2;2*3-9H,10H2;;/q;2*-1;2*+1/p+2
InChIKeyDXBKGFBLCXQCIM-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 ≤ 5001158.82
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 diphenylphosphaniumylmethyl(diphenyl)phosphanium;2-ethynyl-9H-fluorene;3-ethynyl-9H-fluorene;bis(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 diphenylphosphaniumylmethyl(diphenyl)phosphanium;2-ethynyl-9H-fluorene;3-ethynyl-9H-fluorene;bis(gold(1+))?
The IUPAC name of diphenylphosphaniumylmethyl(diphenyl)phosphanium;2-ethynyl-9H-fluorene;3-ethynyl-9H-fluorene;bis(gold(1+)) (CID 164789967) is diphenylphosphaniumylmethyl(diphenyl)phosphanium;2-ethynyl-9H-fluorene;3-ethynyl-9H-fluorene;bis(gold(1+)).
What is the SMILES notation for diphenylphosphaniumylmethyl(diphenyl)phosphanium;2-ethynyl-9H-fluorene;3-ethynyl-9H-fluorene;bis(gold(1+))?
The canonical SMILES for diphenylphosphaniumylmethyl(diphenyl)phosphanium;2-ethynyl-9H-fluorene;3-ethynyl-9H-fluorene;bis(gold(1+)) is [Au+].[Au+].[C-]#Cc1ccc2c(c1)-c1ccccc1C2.[C-]#Cc1ccc2c(c1)Cc1ccccc1-2.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of diphenylphosphaniumylmethyl(diphenyl)phosphanium;2-ethynyl-9H-fluorene;3-ethynyl-9H-fluorene;bis(gold(1+))?
The InChIKey is DXBKGFBLCXQCIM-UHFFFAOYSA-P. The full InChI is InChI=1S/C25H22P2.2C15H9.2Au/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;1-2-11-7-8-15-13(9-11)10-12-5-3-4-6-14(12)15;1-2-11-7-8-13-10-12-5-3-4-6-14(12)15(13)9-11;;/h1-20H,21H2;2*3-9H,10H2;;/q;2*-1;2*+1/p+2.
What are the key properties of diphenylphosphaniumylmethyl(diphenyl)phosphanium;2-ethynyl-9H-fluorene;3-ethynyl-9H-fluorene;bis(gold(1+))?
diphenylphosphaniumylmethyl(diphenyl)phosphanium;2-ethynyl-9H-fluorene;3-ethynyl-9H-fluorene;bis(gold(1+)) has a molecular weight of 1158.82 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 diphenylphosphaniumylmethyl(diphenyl)phosphanium;2-ethynyl-9H-fluorene;3-ethynyl-9H-fluorene;bis(gold(1+)) is sourced from PubChem (CID 164789967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).