N-(5,5-dimethylbenzo[b][1]benzosilol-1-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-4-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine

C200H164N4Si8 — CID 163963604

About N-(5,5-dimethylbenzo[b][1]benzosilol-1-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-4-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine

N-(5,5-dimethylbenzo[b][1]benzosilol-1-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-4-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine (PubChem CID 163963604) has the molecular formula C200H164N4Si8 and a molecular weight of 2848.23 g/mol. Its IUPAC name is N-(5,5-dimethylbenzo[b][1]benzosilol-1-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-4-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine.

Molecular Properties

• Compound Name: N-(5,5-dimethylbenzo[b][1]benzosilol-1-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-4-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine
• PubChem CID: 163963604
• Molecular Formula: C200H164N4Si8
• Molecular Weight: 2848.23 g/mol
• Exact Mass: 2845.11
• IUPAC Name: N-(5,5-dimethylbenzo[b][1]benzosilol-1-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-4-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine
• SMILES: C[Si]1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3cccc(-c4ccc5ccccc5c4)c3)c3cccc4c3-c3ccccc3[Si]4(C)C)cc21.C[Si]1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3cccc(-c4ccc5ccccc5c4)c3)c3cccc4c3[Si](C)(C)c3ccccc3-4)cc21.C[Si]1(C)c2ccccc2-c2cc(N(c3cccc(-c4ccc5ccccc5c4)c3)c3ccc4c(c3)[Si](C)(C)c3cc(-c5ccccc5)ccc3-4)ccc21.C[Si]1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccc5ccccc5c4)c3)c3ccc4c(c3)[Si](C)(C)c3cc(-c5ccccc5)ccc3-4)cc21
• InChI: InChI=1S/4C50H41NSi2/c1-52(2)48-32-39(34-14-6-5-7-15-34)26-28-43(48)44-29-27-41(33-49(44)52)51(46-22-13-21-45-42-20-10-11-23-47(42)53(3,4)50(45)46)40-19-12-18-37(31-40)38-25-24-35-16-8-9-17-36(35)30-38;1-52(2)46-22-11-10-20-44(46)50-45(21-13-23-47(50)52)51(40-19-12-18-37(31-40)38-25-24-35-16-8-9-17-36(35)30-38)41-27-29-43-42-28-26-39(34-14-6-5-7-15-34)32-48(42)53(3,4)49(43)33-41;1-52(2)47-20-11-10-19-43(47)46-32-41(25-28-48(46)52)51(40-18-12-17-37(30-40)38-22-21-35-15-8-9-16-36(35)29-38)42-24-27-45-44-26-23-39(34-13-6-5-7-14-34)31-49(44)53(3,4)50(45)33-42;1-52(2)47-20-11-10-19-43(47)45-27-24-41(32-49(45)52)51(40-18-12-17-37(30-40)38-22-21-35-15-8-9-16-36(35)29-38)42-25-28-46-44-26-23-39(34-13-6-5-7-14-34)31-48(44)53(3,4)50(46)33-42/h4*5-33H,1-4H3
• InChIKey: SJRMJPCYHVXVLP-UHFFFAOYSA-N
• XLogP: 45.00
• TPSA: 12.96 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 20
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2848.23
LogP ≤ 5	45.00
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(5,5-dimethylbenzo[b][1]benzosilol-1-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-4-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine?

The IUPAC name of N-(5,5-dimethylbenzo[b][1]benzosilol-1-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-4-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine (CID 163963604) is N-(5,5-dimethylbenzo[b][1]benzosilol-1-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-4-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine.

What is the SMILES notation for N-(5,5-dimethylbenzo[b][1]benzosilol-1-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-4-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine?

The canonical SMILES for N-(5,5-dimethylbenzo[b][1]benzosilol-1-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-4-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine is C[Si]1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3cccc(-c4ccc5ccccc5c4)c3)c3cccc4c3-c3ccccc3[Si]4(C)C)cc21.C[Si]1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3cccc(-c4ccc5ccccc5c4)c3)c3cccc4c3[Si](C)(C)c3ccccc3-4)cc21.C[Si]1(C)c2ccccc2-c2cc(N(c3cccc(-c4ccc5ccccc5c4)c3)c3ccc4c(c3)[Si](C)(C)c3cc(-c5ccccc5)ccc3-4)ccc21.C[Si]1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccc5ccccc5c4)c3)c3ccc4c(c3)[Si](C)(C)c3cc(-c5ccccc5)ccc3-4)cc21.

What is the InChIKey of N-(5,5-dimethylbenzo[b][1]benzosilol-1-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-4-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine?

The InChIKey is SJRMJPCYHVXVLP-UHFFFAOYSA-N. The full InChI is InChI=1S/4C50H41NSi2/c1-52(2)48-32-39(34-14-6-5-7-15-34)26-28-43(48)44-29-27-41(33-49(44)52)51(46-22-13-21-45-42-20-10-11-23-47(42)53(3,4)50(45)46)40-19-12-18-37(31-40)38-25-24-35-16-8-9-17-36(35)30-38;1-52(2)46-22-11-10-20-44(46)50-45(21-13-23-47(50)52)51(40-19-12-18-37(31-40)38-25-24-35-16-8-9-17-36(35)30-38)41-27-29-43-42-28-26-39(34-14-6-5-7-15-34)32-48(42)53(3,4)49(43)33-41;1-52(2)47-20-11-10-19-43(47)46-32-41(25-28-48(46)52)51(40-18-12-17-37(30-40)38-22-21-35-15-8-9-16-36(35)29-38)42-24-27-45-44-26-23-39(34-13-6-5-7-14-34)31-49(44)53(3,4)50(45)33-42;1-52(2)47-20-11-10-19-43(47)45-27-24-41(32-49(45)52)51(40-18-12-17-37(30-40)38-22-21-35-15-8-9-16-36(35)29-38)42-25-28-46-44-26-23-39(34-13-6-5-7-14-34)31-48(44)53(3,4)50(46)33-42/h4*5-33H,1-4H3.

What are the key properties of N-(5,5-dimethylbenzo[b][1]benzosilol-1-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-4-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine?

N-(5,5-dimethylbenzo[b][1]benzosilol-1-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-4-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine has a molecular weight of 2848.23 g/mol, XLogP of 45.00, 20 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-(5,5-dimethylbenzo[b][1]benzosilol-1-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine;N-(5,5-dimethylbenzo[b][1]benzosilol-4-yl)-5,5-dimethyl-N-(3-naphthalen-2-ylphenyl)-7-phenylbenzo[b][1]benzosilol-3-amine is sourced from PubChem (CID 163963604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).