10,10-dimethyl-3-N,3-N,8-N,8-N-tetraphenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine;3-N,3-N,8-N,8-N,10,10-hexakis-phenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine

C90H68N4O2Si2 — CID 157459074

About 10,10-dimethyl-3-N,3-N,8-N,8-N-tetraphenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine;3-N,3-N,8-N,8-N,10,10-hexakis-phenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine

10,10-dimethyl-3-N,3-N,8-N,8-N-tetraphenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine;3-N,3-N,8-N,8-N,10,10-hexakis-phenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine (PubChem CID 157459074) has the molecular formula C90H68N4O2Si2 and a molecular weight of 1293.73 g/mol. Its IUPAC name is 10,10-dimethyl-3-N,3-N,8-N,8-N-tetraphenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine;3-N,3-N,8-N,8-N,10,10-hexakis-phenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine.

Molecular Properties

• Compound Name: 10,10-dimethyl-3-N,3-N,8-N,8-N-tetraphenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine;3-N,3-N,8-N,8-N,10,10-hexakis-phenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine
• PubChem CID: 157459074
• Molecular Formula: C90H68N4O2Si2
• Molecular Weight: 1293.73 g/mol
• Exact Mass: 1292.49
• IUPAC Name: 10,10-dimethyl-3-N,3-N,8-N,8-N-tetraphenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine;3-N,3-N,8-N,8-N,10,10-hexakis-phenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine
• SMILES: C[Si]1(C)c2ccc(N(c3ccccc3)c3ccccc3)cc2-c2oc3ccc(N(c4ccccc4)c4ccccc4)cc3c21.c1ccc(N(c2ccccc2)c2ccc3c(c2)-c2oc4ccc(N(c5ccccc5)c5ccccc5)cc4c2[Si]3(c2ccccc2)c2ccccc2)cc1
• InChI: InChI=1S/C50H36N2OSi.C40H32N2OSi/c1-7-19-37(20-8-1)51(38-21-9-2-10-22-38)41-31-33-47-45(35-41)50-49(53-47)46-36-42(52(39-23-11-3-12-24-39)40-25-13-4-14-26-40)32-34-48(46)54(50,43-27-15-5-16-28-43)44-29-17-6-18-30-44;1-44(2)38-26-24-34(42(31-19-11-5-12-20-31)32-21-13-6-14-22-32)28-36(38)39-40(44)35-27-33(23-25-37(35)43-39)41(29-15-7-3-8-16-29)30-17-9-4-10-18-30/h1-36H;3-28H,1-2H3
• InChIKey: BTSAUTFOLOOQAY-UHFFFAOYSA-N
• XLogP: 20.91
• TPSA: 39.24 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 14
• Heavy Atoms: 98
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1293.73
LogP ≤ 5	20.91
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 10,10-dimethyl-3-N,3-N,8-N,8-N-tetraphenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine;3-N,3-N,8-N,8-N,10,10-hexakis-phenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine?

The IUPAC name of 10,10-dimethyl-3-N,3-N,8-N,8-N-tetraphenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine;3-N,3-N,8-N,8-N,10,10-hexakis-phenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine (CID 157459074) is 10,10-dimethyl-3-N,3-N,8-N,8-N-tetraphenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine;3-N,3-N,8-N,8-N,10,10-hexakis-phenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine.

What is the SMILES notation for 10,10-dimethyl-3-N,3-N,8-N,8-N-tetraphenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine;3-N,3-N,8-N,8-N,10,10-hexakis-phenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine?

The canonical SMILES for 10,10-dimethyl-3-N,3-N,8-N,8-N-tetraphenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine;3-N,3-N,8-N,8-N,10,10-hexakis-phenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine is C[Si]1(C)c2ccc(N(c3ccccc3)c3ccccc3)cc2-c2oc3ccc(N(c4ccccc4)c4ccccc4)cc3c21.c1ccc(N(c2ccccc2)c2ccc3c(c2)-c2oc4ccc(N(c5ccccc5)c5ccccc5)cc4c2[Si]3(c2ccccc2)c2ccccc2)cc1.

What is the InChIKey of 10,10-dimethyl-3-N,3-N,8-N,8-N-tetraphenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine;3-N,3-N,8-N,8-N,10,10-hexakis-phenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine?

The InChIKey is BTSAUTFOLOOQAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H36N2OSi.C40H32N2OSi/c1-7-19-37(20-8-1)51(38-21-9-2-10-22-38)41-31-33-47-45(35-41)50-49(53-47)46-36-42(52(39-23-11-3-12-24-39)40-25-13-4-14-26-40)32-34-48(46)54(50,43-27-15-5-16-28-43)44-29-17-6-18-30-44;1-44(2)38-26-24-34(42(31-19-11-5-12-20-31)32-21-13-6-14-22-32)28-36(38)39-40(44)35-27-33(23-25-37(35)43-39)41(29-15-7-3-8-16-29)30-17-9-4-10-18-30/h1-36H;3-28H,1-2H3.

What are the key properties of 10,10-dimethyl-3-N,3-N,8-N,8-N-tetraphenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine;3-N,3-N,8-N,8-N,10,10-hexakis-phenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine?

10,10-dimethyl-3-N,3-N,8-N,8-N-tetraphenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine;3-N,3-N,8-N,8-N,10,10-hexakis-phenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine has a molecular weight of 1293.73 g/mol, XLogP of 20.91, 14 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 10,10-dimethyl-3-N,3-N,8-N,8-N-tetraphenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine;3-N,3-N,8-N,8-N,10,10-hexakis-phenyl-[1]benzosilolo[3,2-b][1]benzofuran-3,8-diamine is sourced from PubChem (CID 157459074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).