11-(3-dibenzothiophen-4-ylphenyl)-5,5,8,8-tetramethylindeno[2,1-c]xanthene;2,4-diphenyl-6-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-11-yl)-1,3,5-triazine;2-phenyl-1-[4-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzoxasilin-11-yl)phenyl]benzimidazole;9-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzothiasilin-11-yl)carbazole

C158H126N6O2S3Si2 — CID 159313873

About 11-(3-dibenzothiophen-4-ylphenyl)-5,5,8,8-tetramethylindeno[2,1-c]xanthene;2,4-diphenyl-6-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-11-yl)-1,3,5-triazine;2-phenyl-1-[4-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzoxasilin-11-yl)phenyl]benzimidazole;9-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzothiasilin-11-yl)carbazole

11-(3-dibenzothiophen-4-ylphenyl)-5,5,8,8-tetramethylindeno[2,1-c]xanthene;2,4-diphenyl-6-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-11-yl)-1,3,5-triazine;2-phenyl-1-[4-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzoxasilin-11-yl)phenyl]benzimidazole;9-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzothiasilin-11-yl)carbazole (PubChem CID 159313873) has the molecular formula C158H126N6O2S3Si2 and a molecular weight of 2293.16 g/mol. Its IUPAC name is 11-(3-dibenzothiophen-4-ylphenyl)-5,5,8,8-tetramethylindeno[2,1-c]xanthene;2,4-diphenyl-6-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-11-yl)-1,3,5-triazine;2-phenyl-1-[4-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzoxasilin-11-yl)phenyl]benzimidazole;9-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzothiasilin-11-yl)carbazole.

Molecular Properties

• Compound Name: 11-(3-dibenzothiophen-4-ylphenyl)-5,5,8,8-tetramethylindeno[2,1-c]xanthene;2,4-diphenyl-6-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-11-yl)-1,3,5-triazine;2-phenyl-1-[4-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzoxasilin-11-yl)phenyl]benzimidazole;9-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzothiasilin-11-yl)carbazole
• PubChem CID: 159313873
• Molecular Formula: C158H126N6O2S3Si2
• Molecular Weight: 2293.16 g/mol
• Exact Mass: 2290.86
• IUPAC Name: 11-(3-dibenzothiophen-4-ylphenyl)-5,5,8,8-tetramethylindeno[2,1-c]xanthene;2,4-diphenyl-6-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-11-yl)-1,3,5-triazine;2-phenyl-1-[4-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzoxasilin-11-yl)phenyl]benzimidazole;9-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzothiasilin-11-yl)carbazole
• SMILES: CC1(C)c2ccc(-c3ccc(-n4c(-c5ccccc5)nc5ccccc54)cc3)cc2-c2c1ccc1c2Oc2ccccc2[Si]1(C)C.CC1(C)c2ccc(-n3c4ccccc4c4ccccc43)cc2-c2c1ccc1c2Sc2ccccc2[Si]1(C)C.CC1(C)c2ccccc2Oc2c1ccc1c2-c2cc(-c3cccc(-c4cccc5c4sc4ccccc45)c3)ccc2C1(C)C.CC1(C)c2ccccc2Sc2c1ccc1c2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2C1(C)C
• InChI: InChI=1S/C42H34N2OSi.C42H32OS.C39H31N3S.C35H29NSSi/c1-42(2)32-23-20-29(26-31(32)39-33(42)24-25-38-40(39)45-36-16-10-11-17-37(36)46(38,3)4)27-18-21-30(22-19-27)44-35-15-9-8-14-34(35)43-41(44)28-12-6-5-7-13-28;1-41(2)32-20-19-26(24-31(32)38-34(41)21-22-35-39(38)43-36-17-7-6-16-33(36)42(35,3)4)25-11-9-12-27(23-25)28-14-10-15-30-29-13-5-8-18-37(29)44-40(28)30;1-38(2)28-20-19-26(37-41-35(24-13-7-5-8-14-24)40-36(42-37)25-15-9-6-10-16-25)23-27(28)33-30(38)21-22-31-34(33)43-32-18-12-11-17-29(32)39(31,3)4;1-35(2)26-18-17-22(36-28-13-7-5-11-23(28)24-12-6-8-14-29(24)36)21-25(26)33-27(35)19-20-32-34(33)37-30-15-9-10-16-31(30)38(32,3)4/h5-26H,1-4H3;5-24H,1-4H3;5-23H,1-4H3;5-21H,1-4H3
• InChIKey: LCWRKZLKIJRERY-UHFFFAOYSA-N
• XLogP: 40.07
• TPSA: 79.88 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 9
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2293.16
LogP ≤ 5	40.07
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 11-(3-dibenzothiophen-4-ylphenyl)-5,5,8,8-tetramethylindeno[2,1-c]xanthene;2,4-diphenyl-6-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-11-yl)-1,3,5-triazine;2-phenyl-1-[4-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzoxasilin-11-yl)phenyl]benzimidazole;9-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzothiasilin-11-yl)carbazole?

The IUPAC name of 11-(3-dibenzothiophen-4-ylphenyl)-5,5,8,8-tetramethylindeno[2,1-c]xanthene;2,4-diphenyl-6-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-11-yl)-1,3,5-triazine;2-phenyl-1-[4-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzoxasilin-11-yl)phenyl]benzimidazole;9-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzothiasilin-11-yl)carbazole (CID 159313873) is 11-(3-dibenzothiophen-4-ylphenyl)-5,5,8,8-tetramethylindeno[2,1-c]xanthene;2,4-diphenyl-6-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-11-yl)-1,3,5-triazine;2-phenyl-1-[4-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzoxasilin-11-yl)phenyl]benzimidazole;9-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzothiasilin-11-yl)carbazole.

What is the SMILES notation for 11-(3-dibenzothiophen-4-ylphenyl)-5,5,8,8-tetramethylindeno[2,1-c]xanthene;2,4-diphenyl-6-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-11-yl)-1,3,5-triazine;2-phenyl-1-[4-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzoxasilin-11-yl)phenyl]benzimidazole;9-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzothiasilin-11-yl)carbazole?

The canonical SMILES for 11-(3-dibenzothiophen-4-ylphenyl)-5,5,8,8-tetramethylindeno[2,1-c]xanthene;2,4-diphenyl-6-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-11-yl)-1,3,5-triazine;2-phenyl-1-[4-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzoxasilin-11-yl)phenyl]benzimidazole;9-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzothiasilin-11-yl)carbazole is CC1(C)c2ccc(-c3ccc(-n4c(-c5ccccc5)nc5ccccc54)cc3)cc2-c2c1ccc1c2Oc2ccccc2[Si]1(C)C.CC1(C)c2ccc(-n3c4ccccc4c4ccccc43)cc2-c2c1ccc1c2Sc2ccccc2[Si]1(C)C.CC1(C)c2ccccc2Oc2c1ccc1c2-c2cc(-c3cccc(-c4cccc5c4sc4ccccc45)c3)ccc2C1(C)C.CC1(C)c2ccccc2Sc2c1ccc1c2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2C1(C)C.

What is the InChIKey of 11-(3-dibenzothiophen-4-ylphenyl)-5,5,8,8-tetramethylindeno[2,1-c]xanthene;2,4-diphenyl-6-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-11-yl)-1,3,5-triazine;2-phenyl-1-[4-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzoxasilin-11-yl)phenyl]benzimidazole;9-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzothiasilin-11-yl)carbazole?

The InChIKey is LCWRKZLKIJRERY-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H34N2OSi.C42H32OS.C39H31N3S.C35H29NSSi/c1-42(2)32-23-20-29(26-31(32)39-33(42)24-25-38-40(39)45-36-16-10-11-17-37(36)46(38,3)4)27-18-21-30(22-19-27)44-35-15-9-8-14-34(35)43-41(44)28-12-6-5-7-13-28;1-41(2)32-20-19-26(24-31(32)38-34(41)21-22-35-39(38)43-36-17-7-6-16-33(36)42(35,3)4)25-11-9-12-27(23-25)28-14-10-15-30-29-13-5-8-18-37(29)44-40(28)30;1-38(2)28-20-19-26(37-41-35(24-13-7-5-8-14-24)40-36(42-37)25-15-9-6-10-16-25)23-27(28)33-30(38)21-22-31-34(33)43-32-18-12-11-17-29(32)39(31,3)4;1-35(2)26-18-17-22(36-28-13-7-5-11-23(28)24-12-6-8-14-29(24)36)21-25(26)33-27(35)19-20-32-34(33)37-30-15-9-10-16-31(30)38(32,3)4/h5-26H,1-4H3;5-24H,1-4H3;5-23H,1-4H3;5-21H,1-4H3.

What are the key properties of 11-(3-dibenzothiophen-4-ylphenyl)-5,5,8,8-tetramethylindeno[2,1-c]xanthene;2,4-diphenyl-6-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-11-yl)-1,3,5-triazine;2-phenyl-1-[4-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzoxasilin-11-yl)phenyl]benzimidazole;9-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzothiasilin-11-yl)carbazole?

11-(3-dibenzothiophen-4-ylphenyl)-5,5,8,8-tetramethylindeno[2,1-c]xanthene;2,4-diphenyl-6-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-11-yl)-1,3,5-triazine;2-phenyl-1-[4-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzoxasilin-11-yl)phenyl]benzimidazole;9-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzothiasilin-11-yl)carbazole has a molecular weight of 2293.16 g/mol, XLogP of 40.07, 9 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 11-(3-dibenzothiophen-4-ylphenyl)-5,5,8,8-tetramethylindeno[2,1-c]xanthene;2,4-diphenyl-6-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-11-yl)-1,3,5-triazine;2-phenyl-1-[4-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzoxasilin-11-yl)phenyl]benzimidazole;9-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzothiasilin-11-yl)carbazole is sourced from PubChem (CID 159313873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).