N-[4-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]aniline

C156H109N3O4Si3 — CID 158680254

About N-[4-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]aniline

N-[4-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]aniline (PubChem CID 158680254) has the molecular formula C156H109N3O4Si3 and a molecular weight of 2173.86 g/mol. Its IUPAC name is N-[4-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]aniline.

Molecular Properties

• Compound Name: N-[4-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]aniline
• PubChem CID: 158680254
• Molecular Formula: C156H109N3O4Si3
• Molecular Weight: 2173.86 g/mol
• Exact Mass: 2171.77
• IUPAC Name: N-[4-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]aniline
• SMILES: c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4Oc4ccccc4[Si]5(c4ccccc4)c4ccccc4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc([Si]4(c5ccccc5)c5ccccc5Oc5ccccc54)cc3)cc2)cc1.c1ccc([Si]2(c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4cccc5ccccc45)cc3)c3ccccc3Oc3ccccc32)cc1
• InChI: InChI=1S/C54H37NO2Si.C52H37NOSi.C50H35NOSi/c1-4-15-38(16-5-1)39-27-31-41(32-28-39)55(43-35-36-48-47-21-10-11-23-49(47)56-51(48)37-43)42-33-29-40(30-34-42)46-22-14-26-53-54(46)57-50-24-12-13-25-52(50)58(53,44-17-6-2-7-18-44)45-19-8-3-9-20-45;1-3-14-38(15-4-1)39-26-30-42(31-27-39)53(43-32-28-41(29-33-43)48-21-13-17-40-16-7-8-20-47(40)48)44-34-36-46(37-35-44)55(45-18-5-2-6-19-45)51-24-11-9-22-49(51)54-50-23-10-12-25-52(50)55;1-2-18-41(19-3-1)53(49-26-10-8-24-47(49)52-48-25-9-11-27-50(48)53)42-34-32-40(33-35-42)51(46-23-13-17-37-15-5-7-21-45(37)46)39-30-28-38(29-31-39)44-22-12-16-36-14-4-6-20-43(36)44/h1-37H;1-37H;1-35H
• InChIKey: IFAMTRYMNWCFLW-UHFFFAOYSA-N
• XLogP: 33.61
• TPSA: 50.55 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 20
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2173.86
LogP ≤ 5	33.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[4-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]aniline?

The IUPAC name of N-[4-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]aniline (CID 158680254) is N-[4-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]aniline.

What is the SMILES notation for N-[4-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]aniline?

The canonical SMILES for N-[4-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]aniline is c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4Oc4ccccc4[Si]5(c4ccccc4)c4ccccc4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc([Si]4(c5ccccc5)c5ccccc5Oc5ccccc54)cc3)cc2)cc1.c1ccc([Si]2(c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4cccc5ccccc45)cc3)c3ccccc3Oc3ccccc32)cc1.

What is the InChIKey of N-[4-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]aniline?

The InChIKey is IFAMTRYMNWCFLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H37NO2Si.C52H37NOSi.C50H35NOSi/c1-4-15-38(16-5-1)39-27-31-41(32-28-39)55(43-35-36-48-47-21-10-11-23-49(47)56-51(48)37-43)42-33-29-40(30-34-42)46-22-14-26-53-54(46)57-50-24-12-13-25-52(50)58(53,44-17-6-2-7-18-44)45-19-8-3-9-20-45;1-3-14-38(15-4-1)39-26-30-42(31-27-39)53(43-32-28-41(29-33-43)48-21-13-17-40-16-7-8-20-47(40)48)44-34-36-46(37-35-44)55(45-18-5-2-6-19-45)51-24-11-9-22-49(51)54-50-23-10-12-25-52(50)55;1-2-18-41(19-3-1)53(49-26-10-8-24-47(49)52-48-25-9-11-27-50(48)53)42-34-32-40(33-35-42)51(46-23-13-17-37-15-5-7-21-45(37)46)39-30-28-38(29-31-39)44-22-12-16-36-14-4-6-20-43(36)44/h1-37H;1-37H;1-35H.

What are the key properties of N-[4-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]aniline?

N-[4-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]aniline has a molecular weight of 2173.86 g/mol, XLogP of 33.61, 20 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-(10-phenylbenzo[b][1,4]benzoxasilin-10-yl)phenyl]aniline is sourced from PubChem (CID 158680254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).