bis(3,7-bis(ethynyl)dibenzofuran);bis(3,7-bis(ethynyl)dibenzothiophene);bis(3,7-bis(ethynyl)-5,5-dimethylbenzo[b][1]benzosilole);bis(2,7-bis(ethynyl)-9-phenylcarbazole);octakis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);hexadecakis(gold(1+))

C344H262Au16N2O2P16S2Si2+16 — CID 165036622

IUPACbis(3,7-bis(ethynyl)dibenzofuran);bis(3,7-bis(ethynyl)dibenzothiophene);bis(3,7-bis(ethynyl)-5,5-dimethylbenzo[b][1]benzosilole);bis(2,7-bis(ethynyl)-9-phenylcarbazole);octakis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);hexadecakis(gold(1+))
SMILES[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[C-]#Cc1ccc2c(c1)[Si](C)(C)c1cc(C#[C-])ccc1-2.[C-]#Cc1ccc2c(c1)[Si](C)(C)c1cc(C#[C-])ccc1-2.[C-]#Cc1ccc2c(c1)oc1cc(C#[C-])ccc12.[C-]#Cc1ccc2c(c1)oc1cc(C#[C-])ccc12.[C-]#Cc1ccc2c(c1)sc1cc(C#[C-])ccc12.[C-]#Cc1ccc2c(c1)sc1cc(C#[C-])ccc12.[C-]#Cc1ccc2c3ccc(C#[C-])cc3n(-c3ccccc3)c2c1.[C-]#Cc1ccc2c3ccc(C#[C-])cc3n(-c3ccccc3)c2c1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/8C25H22P2.2C22H11N.2C18H12Si.2C16H6O.2C16H6S.16Au/c8*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;2*1-3-16-10-12-19-20-13-11-17(4-2)15-22(20)23(21(19)14-16)18-8-6-5-7-9-18;2*1-5-13-7-9-15-16-10-8-14(6-2)12-18(16)19(3,4)17(15)11-13;4*1-3-11-5-7-13-14-8-6-12(4-2)10-16(14)17-15(13)9-11;;;;;;;;;;;;;;;;/h8*1-20H,21H2;2*5-15H;2*7-12H,3-4H3;4*5-10H;;;;;;;;;;;;;;;;/q;;;;;;;;8*-2;16*+1/p+16
InChIKeyDIPZXPBNGXBHSP-UHFFFAOYSA-A
MW8223.25 g/mol
LogP66.19
Rot. Bonds50

About bis(3,7-bis(ethynyl)dibenzofuran);bis(3,7-bis(ethynyl)dibenzothiophene);bis(3,7-bis(ethynyl)-5,5-dimethylbenzo[b][1]benzosilole);bis(2,7-bis(ethynyl)-9-phenylcarbazole);octakis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);hexadecakis(gold(1+))

bis(3,7-bis(ethynyl)dibenzofuran);bis(3,7-bis(ethynyl)dibenzothiophene);bis(3,7-bis(ethynyl)-5,5-dimethylbenzo[b][1]benzosilole);bis(2,7-bis(ethynyl)-9-phenylcarbazole);octakis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);hexadecakis(gold(1+)) (PubChem CID 165036622) has the molecular formula C344H262Au16N2O2P16S2Si2+16 and a molecular weight of 8223.25 g/mol. Its IUPAC name is bis(3,7-bis(ethynyl)dibenzofuran);bis(3,7-bis(ethynyl)dibenzothiophene);bis(3,7-bis(ethynyl)-5,5-dimethylbenzo[b][1]benzosilole);bis(2,7-bis(ethynyl)-9-phenylcarbazole);octakis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);hexadecakis(gold(1+)).

Molecular Properties

Compound Namebis(3,7-bis(ethynyl)dibenzofuran);bis(3,7-bis(ethynyl)dibenzothiophene);bis(3,7-bis(ethynyl)-5,5-dimethylbenzo[b][1]benzosilole);bis(2,7-bis(ethynyl)-9-phenylcarbazole);octakis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);hexadecakis(gold(1+))
PubChem CID165036622
Molecular FormulaC344H262Au16N2O2P16S2Si2+16
Molecular Weight8223.25 g/mol
Exact Mass8218.98
IUPAC Namebis(3,7-bis(ethynyl)dibenzofuran);bis(3,7-bis(ethynyl)dibenzothiophene);bis(3,7-bis(ethynyl)-5,5-dimethylbenzo[b][1]benzosilole);bis(2,7-bis(ethynyl)-9-phenylcarbazole);octakis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);hexadecakis(gold(1+))
SMILES[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[C-]#Cc1ccc2c(c1)[Si](C)(C)c1cc(C#[C-])ccc1-2.[C-]#Cc1ccc2c(c1)[Si](C)(C)c1cc(C#[C-])ccc1-2.[C-]#Cc1ccc2c(c1)oc1cc(C#[C-])ccc12.[C-]#Cc1ccc2c(c1)oc1cc(C#[C-])ccc12.[C-]#Cc1ccc2c(c1)sc1cc(C#[C-])ccc12.[C-]#Cc1ccc2c(c1)sc1cc(C#[C-])ccc12.[C-]#Cc1ccc2c3ccc(C#[C-])cc3n(-c3ccccc3)c2c1.[C-]#Cc1ccc2c3ccc(C#[C-])cc3n(-c3ccccc3)c2c1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/8C25H22P2.2C22H11N.2C18H12Si.2C16H6O.2C16H6S.16Au/c8*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;2*1-3-16-10-12-19-20-13-11-17(4-2)15-22(20)23(21(19)14-16)18-8-6-5-7-9-18;2*1-5-13-7-9-15-16-10-8-14(6-2)12-18(16)19(3,4)17(15)11-13;4*1-3-11-5-7-13-14-8-6-12(4-2)10-16(14)17-15(13)9-11;;;;;;;;;;;;;;;;/h8*1-20H,21H2;2*5-15H;2*7-12H,3-4H3;4*5-10H;;;;;;;;;;;;;;;;/q;;;;;;;;8*-2;16*+1/p+16
InChIKeyDIPZXPBNGXBHSP-UHFFFAOYSA-A
XLogP66.19
TPSA36.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds50
Heavy Atoms384
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5008223.25
LogP ≤ 566.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze bis(3,7-bis(ethynyl)dibenzofuran);bis(3,7-bis(ethynyl)dibenzothiophene);bis(3,7-bis(ethynyl)-5,5-dimethylbenzo[b][1]benzosilole);bis(2,7-bis(ethynyl)-9-phenylcarbazole);octakis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);hexadecakis(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

2-diphenylphosphaniumylethyl(diphenyl)phosphanium;bis(2-ethynyl-9-phenylcarbazole);bis(gold(1+))
CID 164790139
3,7-bis(ethynyl)dibenzofuran;2,7-bis(ethynyl)-9H-fluorene;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;diphenylphosphaniumylmethyl(diphenyl)phosphanium;tetrakis(gold(1+))
CID 164790052
bis(3,7-bis(ethynyl)dibenzofuran);4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;tetrakis(gold(1+))
CID 164790188
bis(3,7-bis(ethynyl)-5,5-diphenylbenzo[b][1]benzosilole);bis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);tetrakis(gold(1+))
CID 164789980
2-diphenylphosphaniumylethyl(diphenyl)phosphanium;2-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;3-ethynyl-5,5-dimethylbenzo[b][1]benzosilole;bis(gold(1+))
CID 164789498
bis(2,6-bis(ethynyl)-9-phenylcarbazole);bis((2-diphenylphosphaniumylphenyl)-diphenylphosphanium);tetrakis(gold(1+))
CID 164790070
4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;bis(3-ethynyldibenzothiophene);bis(gold(1+))
CID 164789861
3,7-bis(ethynyl)dibenzofuran;2,7-bis(ethynyl)-9H-fluorene;4-diphenylphosphaniumylbutyl(diphenyl)phosphanium;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;tetrakis(gold(1+))
CID 164789437
2-dimethylphosphaniumylethyl(dimethyl)phosphanium;dimethylphosphaniumylmethyl(dimethyl)phosphanium;diphenylphosphaniumylmethyl-methyl-phenylphosphanium;bis(3-ethynyldibenzofuran);tris(2-ethynyl-9-methylcarbazole);tris(3-ethynyl-9-methylcarbazole);octakis(gold(1+));methyl-[[methyl(phenyl)phosphaniumyl]methyl]-phenylphosphanium
CID 165079472
diphenylphosphaniumylmethyl(diphenyl)phosphanium;bis(2-ethynyltriphenylene);bis(gold(1+))
CID 162499734
bis(3,7-bis(ethynyl)dibenzothiophene);bis((2-diphenylphosphaniumylphenyl)-diphenylphosphanium);tetrakis(gold(1+))
CID 164789740
bis(2,8-bis(ethynyl)dibenzofuran);bis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);tetrakis(gold(1+))
CID 164790478

Frequently Asked Questions

What is the IUPAC name of bis(3,7-bis(ethynyl)dibenzofuran);bis(3,7-bis(ethynyl)dibenzothiophene);bis(3,7-bis(ethynyl)-5,5-dimethylbenzo[b][1]benzosilole);bis(2,7-bis(ethynyl)-9-phenylcarbazole);octakis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);hexadecakis(gold(1+))?
The IUPAC name of bis(3,7-bis(ethynyl)dibenzofuran);bis(3,7-bis(ethynyl)dibenzothiophene);bis(3,7-bis(ethynyl)-5,5-dimethylbenzo[b][1]benzosilole);bis(2,7-bis(ethynyl)-9-phenylcarbazole);octakis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);hexadecakis(gold(1+)) (CID 165036622) is bis(3,7-bis(ethynyl)dibenzofuran);bis(3,7-bis(ethynyl)dibenzothiophene);bis(3,7-bis(ethynyl)-5,5-dimethylbenzo[b][1]benzosilole);bis(2,7-bis(ethynyl)-9-phenylcarbazole);octakis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);hexadecakis(gold(1+)).
What is the SMILES notation for bis(3,7-bis(ethynyl)dibenzofuran);bis(3,7-bis(ethynyl)dibenzothiophene);bis(3,7-bis(ethynyl)-5,5-dimethylbenzo[b][1]benzosilole);bis(2,7-bis(ethynyl)-9-phenylcarbazole);octakis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);hexadecakis(gold(1+))?
The canonical SMILES for bis(3,7-bis(ethynyl)dibenzofuran);bis(3,7-bis(ethynyl)dibenzothiophene);bis(3,7-bis(ethynyl)-5,5-dimethylbenzo[b][1]benzosilole);bis(2,7-bis(ethynyl)-9-phenylcarbazole);octakis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);hexadecakis(gold(1+)) is [Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[Au+].[C-]#Cc1ccc2c(c1)[Si](C)(C)c1cc(C#[C-])ccc1-2.[C-]#Cc1ccc2c(c1)[Si](C)(C)c1cc(C#[C-])ccc1-2.[C-]#Cc1ccc2c(c1)oc1cc(C#[C-])ccc12.[C-]#Cc1ccc2c(c1)oc1cc(C#[C-])ccc12.[C-]#Cc1ccc2c(c1)sc1cc(C#[C-])ccc12.[C-]#Cc1ccc2c(c1)sc1cc(C#[C-])ccc12.[C-]#Cc1ccc2c3ccc(C#[C-])cc3n(-c3ccccc3)c2c1.[C-]#Cc1ccc2c3ccc(C#[C-])cc3n(-c3ccccc3)c2c1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of bis(3,7-bis(ethynyl)dibenzofuran);bis(3,7-bis(ethynyl)dibenzothiophene);bis(3,7-bis(ethynyl)-5,5-dimethylbenzo[b][1]benzosilole);bis(2,7-bis(ethynyl)-9-phenylcarbazole);octakis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);hexadecakis(gold(1+))?
The InChIKey is DIPZXPBNGXBHSP-UHFFFAOYSA-A. The full InChI is InChI=1S/8C25H22P2.2C22H11N.2C18H12Si.2C16H6O.2C16H6S.16Au/c8*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;2*1-3-16-10-12-19-20-13-11-17(4-2)15-22(20)23(21(19)14-16)18-8-6-5-7-9-18;2*1-5-13-7-9-15-16-10-8-14(6-2)12-18(16)19(3,4)17(15)11-13;4*1-3-11-5-7-13-14-8-6-12(4-2)10-16(14)17-15(13)9-11;;;;;;;;;;;;;;;;/h8*1-20H,21H2;2*5-15H;2*7-12H,3-4H3;4*5-10H;;;;;;;;;;;;;;;;/q;;;;;;;;8*-2;16*+1/p+16.
What are the key properties of bis(3,7-bis(ethynyl)dibenzofuran);bis(3,7-bis(ethynyl)dibenzothiophene);bis(3,7-bis(ethynyl)-5,5-dimethylbenzo[b][1]benzosilole);bis(2,7-bis(ethynyl)-9-phenylcarbazole);octakis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);hexadecakis(gold(1+))?
bis(3,7-bis(ethynyl)dibenzofuran);bis(3,7-bis(ethynyl)dibenzothiophene);bis(3,7-bis(ethynyl)-5,5-dimethylbenzo[b][1]benzosilole);bis(2,7-bis(ethynyl)-9-phenylcarbazole);octakis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);hexadecakis(gold(1+)) has a molecular weight of 8223.25 g/mol, XLogP of 66.19, 50 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3,7-bis(ethynyl)dibenzofuran);bis(3,7-bis(ethynyl)dibenzothiophene);bis(3,7-bis(ethynyl)-5,5-dimethylbenzo[b][1]benzosilole);bis(2,7-bis(ethynyl)-9-phenylcarbazole);octakis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);hexadecakis(gold(1+)) is sourced from PubChem (CID 165036622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).