3,7-bis(ethynyl)dibenzofuran;2,7-bis(ethynyl)-9H-fluorene;4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;tetrakis(gold(1+))

C87H70Au4OP4+4 — CID 164789437

About 3,7-bis(ethynyl)dibenzofuran;2,7-bis(ethynyl)-9H-fluorene;4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;tetrakis(gold(1+))

3,7-bis(ethynyl)dibenzofuran;2,7-bis(ethynyl)-9H-fluorene;4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;tetrakis(gold(1+)) (PubChem CID 164789437) has the molecular formula C87H70Au4OP4+4 and a molecular weight of 2043.28 g/mol. Its IUPAC name is 3,7-bis(ethynyl)dibenzofuran;2,7-bis(ethynyl)-9H-fluorene;4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;tetrakis(gold(1+)).

Molecular Properties

• Compound Name: 3,7-bis(ethynyl)dibenzofuran;2,7-bis(ethynyl)-9H-fluorene;4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;tetrakis(gold(1+))
• PubChem CID: 164789437
• Molecular Formula: C87H70Au4OP4+4
• Molecular Weight: 2043.28 g/mol
• Exact Mass: 2042.30
• IUPAC Name: 3,7-bis(ethynyl)dibenzofuran;2,7-bis(ethynyl)-9H-fluorene;4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;tetrakis(gold(1+))
• SMILES: [Au+].[Au+].[Au+].[Au+].[C-]#Cc1ccc2c(c1)Cc1cc(C#[C-])ccc1-2.[C-]#Cc1ccc2c(c1)oc1cc(C#[C-])ccc12.c1ccc([PH+](CCCC[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](CC[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1
• InChI: InChI=1S/C28H28P2.C26H24P2.C17H8.C16H6O.4Au/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-3-12-5-7-16-14(9-12)11-15-10-13(4-2)6-8-17(15)16;1-3-11-5-7-13-14-8-6-12(4-2)10-16(14)17-15(13)9-11;;;;/h1-12,15-22H,13-14,23-24H2;1-20H,21-22H2;5-10H,11H2;5-10H;;;;/q;;2*-2;4*+1/p+4
• InChIKey: MOKHIMDKTCUONZ-UHFFFAOYSA-R
• XLogP: 16.80
• TPSA: 13.14 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 16
• Heavy Atoms: 96
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2043.28
LogP ≤ 5	16.80
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3,7-bis(ethynyl)dibenzofuran;2,7-bis(ethynyl)-9H-fluorene;4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;tetrakis(gold(1+))?

The IUPAC name of 3,7-bis(ethynyl)dibenzofuran;2,7-bis(ethynyl)-9H-fluorene;4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;tetrakis(gold(1+)) (CID 164789437) is 3,7-bis(ethynyl)dibenzofuran;2,7-bis(ethynyl)-9H-fluorene;4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;tetrakis(gold(1+)).

What is the SMILES notation for 3,7-bis(ethynyl)dibenzofuran;2,7-bis(ethynyl)-9H-fluorene;4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;tetrakis(gold(1+))?

The canonical SMILES for 3,7-bis(ethynyl)dibenzofuran;2,7-bis(ethynyl)-9H-fluorene;4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;tetrakis(gold(1+)) is [Au+].[Au+].[Au+].[Au+].[C-]#Cc1ccc2c(c1)Cc1cc(C#[C-])ccc1-2.[C-]#Cc1ccc2c(c1)oc1cc(C#[C-])ccc12.c1ccc([PH+](CCCC[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](CC[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.

What is the InChIKey of 3,7-bis(ethynyl)dibenzofuran;2,7-bis(ethynyl)-9H-fluorene;4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;tetrakis(gold(1+))?

The InChIKey is MOKHIMDKTCUONZ-UHFFFAOYSA-R. The full InChI is InChI=1S/C28H28P2.C26H24P2.C17H8.C16H6O.4Au/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-3-12-5-7-16-14(9-12)11-15-10-13(4-2)6-8-17(15)16;1-3-11-5-7-13-14-8-6-12(4-2)10-16(14)17-15(13)9-11;;;;/h1-12,15-22H,13-14,23-24H2;1-20H,21-22H2;5-10H,11H2;5-10H;;;;/q;;2*-2;4*+1/p+4.

What are the key properties of 3,7-bis(ethynyl)dibenzofuran;2,7-bis(ethynyl)-9H-fluorene;4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;tetrakis(gold(1+))?

3,7-bis(ethynyl)dibenzofuran;2,7-bis(ethynyl)-9H-fluorene;4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;tetrakis(gold(1+)) has a molecular weight of 2043.28 g/mol, XLogP of 16.80, 16 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 3,7-bis(ethynyl)dibenzofuran;2,7-bis(ethynyl)-9H-fluorene;4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;tetrakis(gold(1+)) is sourced from PubChem (CID 164789437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).