1-benzyl-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-phenylbenzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-propan-2-ylbenzimidazole;tetrakis(iridium);tetrakis(trimethyl-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]silane)

C160H140Ir4N12O4Si4-8 — CID 158574046

IUPAC1-benzyl-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-phenylbenzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-propan-2-ylbenzimidazole;tetrakis(iridium);tetrakis(trimethyl-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]silane)
SMILESCC(C)n1c(-c2[c-]ccc3c2oc2ccccc23)nc2ccccc21.Cc1c[c-]c(-c2ccc([Si](C)(C)C)cn2)cc1.Cc1c[c-]c(-c2ccc([Si](C)(C)C)cn2)cc1.Cc1c[c-]c(-c2ccc([Si](C)(C)C)cn2)cc1.Cc1c[c-]c(-c2ccc([Si](C)(C)C)cn2)cc1.Cc1cccc(C)c1-n1c(-c2[c-]ccc3c2oc2ccccc23)nc2ccccc21.[Ir].[Ir].[Ir].[Ir].[c-]1ccc2c(oc3ccccc32)c1-c1nc2ccccc2n1-c1ccccc1.[c-]1ccc2c(oc3ccccc32)c1-c1nc2ccccc2n1Cc1ccccc1
InChIInChI=1S/C27H19N2O.C26H17N2O.C25H15N2O.C22H17N2O.4C15H18NSi.4Ir/c1-17-9-7-10-18(2)25(17)29-23-15-5-4-14-22(23)28-27(29)21-13-8-12-20-19-11-3-6-16-24(19)30-26(20)21;1-2-9-18(10-3-1)17-28-23-15-6-5-14-22(23)27-26(28)21-13-8-12-20-19-11-4-7-16-24(19)29-25(20)21;1-2-9-17(10-3-1)27-22-15-6-5-14-21(22)26-25(27)20-13-8-12-19-18-11-4-7-16-23(18)28-24(19)20;1-14(2)24-19-12-5-4-11-18(19)23-22(24)17-10-7-9-16-15-8-3-6-13-20(15)25-21(16)17;4*1-12-5-7-13(8-6-12)15-10-9-14(11-16-15)17(2,3)4;;;;/h3-12,14-16H,1-2H3;1-12,14-16H,17H2;1-12,14-16H;3-9,11-14H,1-2H3;4*5-7,9-11H,1-4H3;;;;/q8*-1;;;;
InChIKeyMZUCXPHBKOAHLE-UHFFFAOYSA-N
MW3176.17 g/mol
LogP39.44
Rot. Bonds17

About 1-benzyl-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-phenylbenzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-propan-2-ylbenzimidazole;tetrakis(iridium);tetrakis(trimethyl-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]silane)

1-benzyl-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-phenylbenzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-propan-2-ylbenzimidazole;tetrakis(iridium);tetrakis(trimethyl-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]silane) (PubChem CID 158574046) has the molecular formula C160H140Ir4N12O4Si4-8 and a molecular weight of 3176.17 g/mol. Its IUPAC name is 1-benzyl-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-phenylbenzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-propan-2-ylbenzimidazole;tetrakis(iridium);tetrakis(trimethyl-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]silane).

Molecular Properties

Compound Name1-benzyl-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-phenylbenzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-propan-2-ylbenzimidazole;tetrakis(iridium);tetrakis(trimethyl-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]silane)
PubChem CID158574046
Molecular FormulaC160H140Ir4N12O4Si4-8
Molecular Weight3176.17 g/mol
Exact Mass3176.88
IUPAC Name1-benzyl-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-phenylbenzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-propan-2-ylbenzimidazole;tetrakis(iridium);tetrakis(trimethyl-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]silane)
SMILESCC(C)n1c(-c2[c-]ccc3c2oc2ccccc23)nc2ccccc21.Cc1c[c-]c(-c2ccc([Si](C)(C)C)cn2)cc1.Cc1c[c-]c(-c2ccc([Si](C)(C)C)cn2)cc1.Cc1c[c-]c(-c2ccc([Si](C)(C)C)cn2)cc1.Cc1c[c-]c(-c2ccc([Si](C)(C)C)cn2)cc1.Cc1cccc(C)c1-n1c(-c2[c-]ccc3c2oc2ccccc23)nc2ccccc21.[Ir].[Ir].[Ir].[Ir].[c-]1ccc2c(oc3ccccc32)c1-c1nc2ccccc2n1-c1ccccc1.[c-]1ccc2c(oc3ccccc32)c1-c1nc2ccccc2n1Cc1ccccc1
InChIInChI=1S/C27H19N2O.C26H17N2O.C25H15N2O.C22H17N2O.4C15H18NSi.4Ir/c1-17-9-7-10-18(2)25(17)29-23-15-5-4-14-22(23)28-27(29)21-13-8-12-20-19-11-3-6-16-24(19)30-26(20)21;1-2-9-18(10-3-1)17-28-23-15-6-5-14-22(23)27-26(28)21-13-8-12-20-19-11-4-7-16-24(19)29-25(20)21;1-2-9-17(10-3-1)27-22-15-6-5-14-21(22)26-25(27)20-13-8-12-19-18-11-4-7-16-23(18)28-24(19)20;1-14(2)24-19-12-5-4-11-18(19)23-22(24)17-10-7-9-16-15-8-3-6-13-20(15)25-21(16)17;4*1-12-5-7-13(8-6-12)15-10-9-14(11-16-15)17(2,3)4;;;;/h3-12,14-16H,1-2H3;1-12,14-16H,17H2;1-12,14-16H;3-9,11-14H,1-2H3;4*5-7,9-11H,1-4H3;;;;/q8*-1;;;;
InChIKeyMZUCXPHBKOAHLE-UHFFFAOYSA-N
XLogP39.44
TPSA175.40 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds17
Heavy Atoms184
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003176.17
LogP ≤ 539.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 1-benzyl-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-phenylbenzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-propan-2-ylbenzimidazole;tetrakis(iridium);tetrakis(trimethyl-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]silane) 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 1-benzyl-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-phenylbenzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-propan-2-ylbenzimidazole;tetrakis(iridium);tetrakis(trimethyl-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]silane)?
The IUPAC name of 1-benzyl-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-phenylbenzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-propan-2-ylbenzimidazole;tetrakis(iridium);tetrakis(trimethyl-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]silane) (CID 158574046) is 1-benzyl-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-phenylbenzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-propan-2-ylbenzimidazole;tetrakis(iridium);tetrakis(trimethyl-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]silane).
What is the SMILES notation for 1-benzyl-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-phenylbenzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-propan-2-ylbenzimidazole;tetrakis(iridium);tetrakis(trimethyl-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]silane)?
The canonical SMILES for 1-benzyl-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-phenylbenzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-propan-2-ylbenzimidazole;tetrakis(iridium);tetrakis(trimethyl-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]silane) is CC(C)n1c(-c2[c-]ccc3c2oc2ccccc23)nc2ccccc21.Cc1c[c-]c(-c2ccc([Si](C)(C)C)cn2)cc1.Cc1c[c-]c(-c2ccc([Si](C)(C)C)cn2)cc1.Cc1c[c-]c(-c2ccc([Si](C)(C)C)cn2)cc1.Cc1c[c-]c(-c2ccc([Si](C)(C)C)cn2)cc1.Cc1cccc(C)c1-n1c(-c2[c-]ccc3c2oc2ccccc23)nc2ccccc21.[Ir].[Ir].[Ir].[Ir].[c-]1ccc2c(oc3ccccc32)c1-c1nc2ccccc2n1-c1ccccc1.[c-]1ccc2c(oc3ccccc32)c1-c1nc2ccccc2n1Cc1ccccc1.
What is the InChIKey of 1-benzyl-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-phenylbenzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-propan-2-ylbenzimidazole;tetrakis(iridium);tetrakis(trimethyl-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]silane)?
The InChIKey is MZUCXPHBKOAHLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19N2O.C26H17N2O.C25H15N2O.C22H17N2O.4C15H18NSi.4Ir/c1-17-9-7-10-18(2)25(17)29-23-15-5-4-14-22(23)28-27(29)21-13-8-12-20-19-11-3-6-16-24(19)30-26(20)21;1-2-9-18(10-3-1)17-28-23-15-6-5-14-22(23)27-26(28)21-13-8-12-20-19-11-4-7-16-24(19)29-25(20)21;1-2-9-17(10-3-1)27-22-15-6-5-14-21(22)26-25(27)20-13-8-12-19-18-11-4-7-16-23(18)28-24(19)20;1-14(2)24-19-12-5-4-11-18(19)23-22(24)17-10-7-9-16-15-8-3-6-13-20(15)25-21(16)17;4*1-12-5-7-13(8-6-12)15-10-9-14(11-16-15)17(2,3)4;;;;/h3-12,14-16H,1-2H3;1-12,14-16H,17H2;1-12,14-16H;3-9,11-14H,1-2H3;4*5-7,9-11H,1-4H3;;;;/q8*-1;;;;.
What are the key properties of 1-benzyl-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-phenylbenzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-propan-2-ylbenzimidazole;tetrakis(iridium);tetrakis(trimethyl-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]silane)?
1-benzyl-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-phenylbenzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-propan-2-ylbenzimidazole;tetrakis(iridium);tetrakis(trimethyl-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]silane) has a molecular weight of 3176.17 g/mol, XLogP of 39.44, 17 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-phenylbenzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-propan-2-ylbenzimidazole;tetrakis(iridium);tetrakis(trimethyl-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]silane) is sourced from PubChem (CID 158574046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).