5-phenyl-8-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzoxasilin-10-yl)quinoxaline;5-phenyl-8-(5,5,8,8-tetramethylindeno[2,1-c]xanthen-10-yl)quinoline;5-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzothiasilin-10-yl)benzo[h]quinoline;9-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-10-yl)acridine

C149H119N5O2S2Si2 — CID 159392271

About 5-phenyl-8-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzoxasilin-10-yl)quinoxaline;5-phenyl-8-(5,5,8,8-tetramethylindeno[2,1-c]xanthen-10-yl)quinoline;5-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzothiasilin-10-yl)benzo[h]quinoline;9-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-10-yl)acridine

5-phenyl-8-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzoxasilin-10-yl)quinoxaline;5-phenyl-8-(5,5,8,8-tetramethylindeno[2,1-c]xanthen-10-yl)quinoline;5-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzothiasilin-10-yl)benzo[h]quinoline;9-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-10-yl)acridine (PubChem CID 159392271) has the molecular formula C149H119N5O2S2Si2 and a molecular weight of 2131.93 g/mol. Its IUPAC name is 5-phenyl-8-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzoxasilin-10-yl)quinoxaline;5-phenyl-8-(5,5,8,8-tetramethylindeno[2,1-c]xanthen-10-yl)quinoline;5-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzothiasilin-10-yl)benzo[h]quinoline;9-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-10-yl)acridine.

Molecular Properties

• Compound Name: 5-phenyl-8-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzoxasilin-10-yl)quinoxaline;5-phenyl-8-(5,5,8,8-tetramethylindeno[2,1-c]xanthen-10-yl)quinoline;5-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzothiasilin-10-yl)benzo[h]quinoline;9-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-10-yl)acridine
• PubChem CID: 159392271
• Molecular Formula: C149H119N5O2S2Si2
• Molecular Weight: 2131.93 g/mol
• Exact Mass: 2129.83
• IUPAC Name: 5-phenyl-8-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzoxasilin-10-yl)quinoxaline;5-phenyl-8-(5,5,8,8-tetramethylindeno[2,1-c]xanthen-10-yl)quinoline;5-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzothiasilin-10-yl)benzo[h]quinoline;9-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-10-yl)acridine
• SMILES: CC1(C)c2cc(-c3cc4ccccc4c4ncccc34)ccc2-c2c1ccc1c2Sc2ccccc2[Si]1(C)C.CC1(C)c2cc(-c3ccc(-c4ccccc4)c4nccnc34)ccc2-c2c1ccc1c2Oc2ccccc2[Si]1(C)C.CC1(C)c2ccccc2Oc2c1ccc1c2-c2ccc(-c3ccc(-c4ccccc4)c4cccnc34)cc2C1(C)C.CC1(C)c2ccccc2Sc2c1ccc1c2-c2ccc(-c3c4ccccc4nc4ccccc34)cc2C1(C)C
• InChI: InChI=1S/C39H31NO.C37H30N2OSi.C37H29NS.C36H29NSSi/c1-38(2)30-14-8-9-15-34(30)41-37-32(38)21-20-31-35(37)29-17-16-25(23-33(29)39(31,3)4)27-19-18-26(24-11-6-5-7-12-24)28-13-10-22-40-36(27)28;1-37(2)28-18-19-32-36(40-30-12-8-9-13-31(30)41(32,3)4)33(28)27-15-14-24(22-29(27)37)26-17-16-25(23-10-6-5-7-11-23)34-35(26)39-21-20-38-34;1-36(2)26-13-7-10-16-32(26)39-35-28(36)20-19-27-34(35)23-18-17-22(21-29(23)37(27,3)4)33-24-11-5-8-14-30(24)38-31-15-9-6-12-25(31)33;1-36(2)28-17-18-32-35(38-30-13-7-8-14-31(30)39(32,3)4)33(28)26-16-15-23(21-29(26)36)27-20-22-10-5-6-11-24(22)34-25(27)12-9-19-37-34/h5-23H,1-4H3;5-22H,1-4H3;2*5-21H,1-4H3
• InChIKey: LMGPTZAWLWWDLC-UHFFFAOYSA-N
• XLogP: 37.31
• TPSA: 82.91 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 6
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2131.93
LogP ≤ 5	37.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-8-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzoxasilin-10-yl)quinoxaline;5-phenyl-8-(5,5,8,8-tetramethylindeno[2,1-c]xanthen-10-yl)quinoline;5-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzothiasilin-10-yl)benzo[h]quinoline;9-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-10-yl)acridine?

The IUPAC name of 5-phenyl-8-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzoxasilin-10-yl)quinoxaline;5-phenyl-8-(5,5,8,8-tetramethylindeno[2,1-c]xanthen-10-yl)quinoline;5-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzothiasilin-10-yl)benzo[h]quinoline;9-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-10-yl)acridine (CID 159392271) is 5-phenyl-8-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzoxasilin-10-yl)quinoxaline;5-phenyl-8-(5,5,8,8-tetramethylindeno[2,1-c]xanthen-10-yl)quinoline;5-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzothiasilin-10-yl)benzo[h]quinoline;9-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-10-yl)acridine.

What is the SMILES notation for 5-phenyl-8-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzoxasilin-10-yl)quinoxaline;5-phenyl-8-(5,5,8,8-tetramethylindeno[2,1-c]xanthen-10-yl)quinoline;5-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzothiasilin-10-yl)benzo[h]quinoline;9-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-10-yl)acridine?

The canonical SMILES for 5-phenyl-8-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzoxasilin-10-yl)quinoxaline;5-phenyl-8-(5,5,8,8-tetramethylindeno[2,1-c]xanthen-10-yl)quinoline;5-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzothiasilin-10-yl)benzo[h]quinoline;9-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-10-yl)acridine is CC1(C)c2cc(-c3cc4ccccc4c4ncccc34)ccc2-c2c1ccc1c2Sc2ccccc2[Si]1(C)C.CC1(C)c2cc(-c3ccc(-c4ccccc4)c4nccnc34)ccc2-c2c1ccc1c2Oc2ccccc2[Si]1(C)C.CC1(C)c2ccccc2Oc2c1ccc1c2-c2ccc(-c3ccc(-c4ccccc4)c4cccnc34)cc2C1(C)C.CC1(C)c2ccccc2Sc2c1ccc1c2-c2ccc(-c3c4ccccc4nc4ccccc34)cc2C1(C)C.

What is the InChIKey of 5-phenyl-8-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzoxasilin-10-yl)quinoxaline;5-phenyl-8-(5,5,8,8-tetramethylindeno[2,1-c]xanthen-10-yl)quinoline;5-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzothiasilin-10-yl)benzo[h]quinoline;9-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-10-yl)acridine?

The InChIKey is LMGPTZAWLWWDLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H31NO.C37H30N2OSi.C37H29NS.C36H29NSSi/c1-38(2)30-14-8-9-15-34(30)41-37-32(38)21-20-31-35(37)29-17-16-25(23-33(29)39(31,3)4)27-19-18-26(24-11-6-5-7-12-24)28-13-10-22-40-36(27)28;1-37(2)28-18-19-32-36(40-30-12-8-9-13-31(30)41(32,3)4)33(28)27-15-14-24(22-29(27)37)26-17-16-25(23-10-6-5-7-11-23)34-35(26)39-21-20-38-34;1-36(2)26-13-7-10-16-32(26)39-35-28(36)20-19-27-34(35)23-18-17-22(21-29(23)37(27,3)4)33-24-11-5-8-14-30(24)38-31-15-9-6-12-25(31)33;1-36(2)28-17-18-32-35(38-30-13-7-8-14-31(30)39(32,3)4)33(28)26-16-15-23(21-29(26)36)27-20-22-10-5-6-11-24(22)34-25(27)12-9-19-37-34/h5-23H,1-4H3;5-22H,1-4H3;2*5-21H,1-4H3.

What are the key properties of 5-phenyl-8-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzoxasilin-10-yl)quinoxaline;5-phenyl-8-(5,5,8,8-tetramethylindeno[2,1-c]xanthen-10-yl)quinoline;5-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzothiasilin-10-yl)benzo[h]quinoline;9-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-10-yl)acridine?

5-phenyl-8-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzoxasilin-10-yl)quinoxaline;5-phenyl-8-(5,5,8,8-tetramethylindeno[2,1-c]xanthen-10-yl)quinoline;5-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzothiasilin-10-yl)benzo[h]quinoline;9-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-10-yl)acridine has a molecular weight of 2131.93 g/mol, XLogP of 37.31, 6 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 5-phenyl-8-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzoxasilin-10-yl)quinoxaline;5-phenyl-8-(5,5,8,8-tetramethylindeno[2,1-c]xanthen-10-yl)quinoline;5-(5,5,8,8-tetramethylfluoreno[5,6-b][1,4]benzothiasilin-10-yl)benzo[h]quinoline;9-(5,5,8,8-tetramethylindeno[2,1-c]thioxanthen-10-yl)acridine is sourced from PubChem (CID 159392271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).