hexasilver;tris((2-diphenylphosphaniumyl-4,5-dimethylphenyl)-diphenylphosphanium);bis(1-ethynylanthracene);bis(9-ethynylanthracene);bis(4-ethynylphenanthrene)

C192H144Ag6P6+6 — CID 163963600

About hexasilver;tris((2-diphenylphosphaniumyl-4,5-dimethylphenyl)-diphenylphosphanium);bis(1-ethynylanthracene);bis(9-ethynylanthracene);bis(4-ethynylphenanthrene)

hexasilver;tris((2-diphenylphosphaniumyl-4,5-dimethylphenyl)-diphenylphosphanium);bis(1-ethynylanthracene);bis(9-ethynylanthracene);bis(4-ethynylphenanthrene) (PubChem CID 163963600) has the molecular formula C192H144Ag6P6+6 and a molecular weight of 3284.32 g/mol. Its IUPAC name is hexasilver;tris((2-diphenylphosphaniumyl-4,5-dimethylphenyl)-diphenylphosphanium);bis(1-ethynylanthracene);bis(9-ethynylanthracene);bis(4-ethynylphenanthrene).

Molecular Properties

• Compound Name: hexasilver;tris((2-diphenylphosphaniumyl-4,5-dimethylphenyl)-diphenylphosphanium);bis(1-ethynylanthracene);bis(9-ethynylanthracene);bis(4-ethynylphenanthrene)
• PubChem CID: 163963600
• Molecular Formula: C192H144Ag6P6+6
• Molecular Weight: 3284.32 g/mol
• Exact Mass: 3276.40
• IUPAC Name: hexasilver;tris((2-diphenylphosphaniumyl-4,5-dimethylphenyl)-diphenylphosphanium);bis(1-ethynylanthracene);bis(9-ethynylanthracene);bis(4-ethynylphenanthrene)
• SMILES: Cc1cc([PH+](c2ccccc2)c2ccccc2)c([PH+](c2ccccc2)c2ccccc2)cc1C.Cc1cc([PH+](c2ccccc2)c2ccccc2)c([PH+](c2ccccc2)c2ccccc2)cc1C.Cc1cc([PH+](c2ccccc2)c2ccccc2)c([PH+](c2ccccc2)c2ccccc2)cc1C.[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[C-]#Cc1c2ccccc2cc2ccccc12.[C-]#Cc1c2ccccc2cc2ccccc12.[C-]#Cc1cccc2cc3ccccc3cc12.[C-]#Cc1cccc2cc3ccccc3cc12.[C-]#Cc1cccc2ccc3ccccc3c12.[C-]#Cc1cccc2ccc3ccccc3c12
• InChI: InChI=1S/3C32H28P2.6C16H9.6Ag/c3*1-25-23-31(33(27-15-7-3-8-16-27)28-17-9-4-10-18-28)32(24-26(25)2)34(29-19-11-5-12-20-29)30-21-13-6-14-22-30;2*1-2-14-15-9-5-3-7-12(15)11-13-8-4-6-10-16(13)14;2*1-2-12-7-5-8-14-11-10-13-6-3-4-9-15(13)16(12)14;2*1-2-12-8-5-9-15-10-13-6-3-4-7-14(13)11-16(12)15;;;;;;/h3*3-24H,1-2H3;6*3-11H;;;;;;/q;;;6*-1;6*+1/p+6
• InChIKey: XGIUGHRSCJCIOF-UHFFFAOYSA-T
• XLogP: 39.42
• TPSA: 0.00 Ų
• Rotatable Bonds: 18
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3284.32
LogP ≤ 5	39.42
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

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': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of hexasilver;tris((2-diphenylphosphaniumyl-4,5-dimethylphenyl)-diphenylphosphanium);bis(1-ethynylanthracene);bis(9-ethynylanthracene);bis(4-ethynylphenanthrene)?

The IUPAC name of hexasilver;tris((2-diphenylphosphaniumyl-4,5-dimethylphenyl)-diphenylphosphanium);bis(1-ethynylanthracene);bis(9-ethynylanthracene);bis(4-ethynylphenanthrene) (CID 163963600) is hexasilver;tris((2-diphenylphosphaniumyl-4,5-dimethylphenyl)-diphenylphosphanium);bis(1-ethynylanthracene);bis(9-ethynylanthracene);bis(4-ethynylphenanthrene).

What is the SMILES notation for hexasilver;tris((2-diphenylphosphaniumyl-4,5-dimethylphenyl)-diphenylphosphanium);bis(1-ethynylanthracene);bis(9-ethynylanthracene);bis(4-ethynylphenanthrene)?

The canonical SMILES for hexasilver;tris((2-diphenylphosphaniumyl-4,5-dimethylphenyl)-diphenylphosphanium);bis(1-ethynylanthracene);bis(9-ethynylanthracene);bis(4-ethynylphenanthrene) is Cc1cc([PH+](c2ccccc2)c2ccccc2)c([PH+](c2ccccc2)c2ccccc2)cc1C.Cc1cc([PH+](c2ccccc2)c2ccccc2)c([PH+](c2ccccc2)c2ccccc2)cc1C.Cc1cc([PH+](c2ccccc2)c2ccccc2)c([PH+](c2ccccc2)c2ccccc2)cc1C.[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[C-]#Cc1c2ccccc2cc2ccccc12.[C-]#Cc1c2ccccc2cc2ccccc12.[C-]#Cc1cccc2cc3ccccc3cc12.[C-]#Cc1cccc2cc3ccccc3cc12.[C-]#Cc1cccc2ccc3ccccc3c12.[C-]#Cc1cccc2ccc3ccccc3c12.

What is the InChIKey of hexasilver;tris((2-diphenylphosphaniumyl-4,5-dimethylphenyl)-diphenylphosphanium);bis(1-ethynylanthracene);bis(9-ethynylanthracene);bis(4-ethynylphenanthrene)?

The InChIKey is XGIUGHRSCJCIOF-UHFFFAOYSA-T. The full InChI is InChI=1S/3C32H28P2.6C16H9.6Ag/c3*1-25-23-31(33(27-15-7-3-8-16-27)28-17-9-4-10-18-28)32(24-26(25)2)34(29-19-11-5-12-20-29)30-21-13-6-14-22-30;2*1-2-14-15-9-5-3-7-12(15)11-13-8-4-6-10-16(13)14;2*1-2-12-7-5-8-14-11-10-13-6-3-4-9-15(13)16(12)14;2*1-2-12-8-5-9-15-10-13-6-3-4-7-14(13)11-16(12)15;;;;;;/h3*3-24H,1-2H3;6*3-11H;;;;;;/q;;;6*-1;6*+1/p+6.

What are the key properties of hexasilver;tris((2-diphenylphosphaniumyl-4,5-dimethylphenyl)-diphenylphosphanium);bis(1-ethynylanthracene);bis(9-ethynylanthracene);bis(4-ethynylphenanthrene)?

hexasilver;tris((2-diphenylphosphaniumyl-4,5-dimethylphenyl)-diphenylphosphanium);bis(1-ethynylanthracene);bis(9-ethynylanthracene);bis(4-ethynylphenanthrene) has a molecular weight of 3284.32 g/mol, XLogP of 39.42, 18 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for hexasilver;tris((2-diphenylphosphaniumyl-4,5-dimethylphenyl)-diphenylphosphanium);bis(1-ethynylanthracene);bis(9-ethynylanthracene);bis(4-ethynylphenanthrene) is sourced from PubChem (CID 163963600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).