2-carbazol-9-yl-8-[3-[9-(2-carbazol-9-yl-5-methyl-10,10-diphenylbenzo[b][1,4]benzazasilin-8-yl)carbazol-3-yl]carbazol-9-yl]-5,10,10-triphenylbenzo[b][1,4]benzazasiline

C103H70N6Si2 — CID 146921753

About 2-carbazol-9-yl-8-[3-[9-(2-carbazol-9-yl-5-methyl-10,10-diphenylbenzo[b][1,4]benzazasilin-8-yl)carbazol-3-yl]carbazol-9-yl]-5,10,10-triphenylbenzo[b][1,4]benzazasiline

2-carbazol-9-yl-8-[3-[9-(2-carbazol-9-yl-5-methyl-10,10-diphenylbenzo[b][1,4]benzazasilin-8-yl)carbazol-3-yl]carbazol-9-yl]-5,10,10-triphenylbenzo[b][1,4]benzazasiline (PubChem CID 146921753) has the molecular formula C103H70N6Si2 and a molecular weight of 1447.91 g/mol. Its IUPAC name is 2-carbazol-9-yl-8-[3-[9-(2-carbazol-9-yl-5-methyl-10,10-diphenylbenzo[b][1,4]benzazasilin-8-yl)carbazol-3-yl]carbazol-9-yl]-5,10,10-triphenylbenzo[b][1,4]benzazasiline.

Molecular Properties

• Compound Name: 2-carbazol-9-yl-8-[3-[9-(2-carbazol-9-yl-5-methyl-10,10-diphenylbenzo[b][1,4]benzazasilin-8-yl)carbazol-3-yl]carbazol-9-yl]-5,10,10-triphenylbenzo[b][1,4]benzazasiline
• PubChem CID: 146921753
• Molecular Formula: C103H70N6Si2
• Molecular Weight: 1447.91 g/mol
• Exact Mass: 1446.52
• IUPAC Name: 2-carbazol-9-yl-8-[3-[9-(2-carbazol-9-yl-5-methyl-10,10-diphenylbenzo[b][1,4]benzazasilin-8-yl)carbazol-3-yl]carbazol-9-yl]-5,10,10-triphenylbenzo[b][1,4]benzazasiline
• SMILES: CN1c2ccc(-n3c4ccccc4c4ccccc43)cc2[Si](c2ccccc2)(c2ccccc2)c2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)[Si](c5ccccc5)(c5ccccc5)c5cc(-n7c8ccccc8c8ccccc87)ccc5N6c5ccccc5)ccc43)ccc21
• InChI: InChI=1S/C103H70N6Si2/c1-104-96-59-53-72(106-88-45-23-17-39-80(88)81-40-18-24-46-89(81)106)65-100(96)110(76-31-9-3-10-32-76,77-33-11-4-12-34-77)101-66-73(54-60-97(101)104)108-92-49-27-21-43-84(92)86-63-69(51-57-94(86)108)70-52-58-95-87(64-70)85-44-22-28-50-93(85)109(95)75-56-62-99-103(68-75)111(78-35-13-5-14-36-78,79-37-15-6-16-38-79)102-67-74(55-61-98(102)105(99)71-29-7-2-8-30-71)107-90-47-25-19-41-82(90)83-42-20-26-48-91(83)107/h2-68H,1H3
• InChIKey: ADHYSGQAAILLIV-UHFFFAOYSA-N
• XLogP: 20.36
• TPSA: 26.20 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 10
• Heavy Atoms: 111
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1447.91
LogP ≤ 5	20.36
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 2-carbazol-9-yl-8-[3-[9-(2-carbazol-9-yl-5-methyl-10,10-diphenylbenzo[b][1,4]benzazasilin-8-yl)carbazol-3-yl]carbazol-9-yl]-5,10,10-triphenylbenzo[b][1,4]benzazasiline?

The IUPAC name of 2-carbazol-9-yl-8-[3-[9-(2-carbazol-9-yl-5-methyl-10,10-diphenylbenzo[b][1,4]benzazasilin-8-yl)carbazol-3-yl]carbazol-9-yl]-5,10,10-triphenylbenzo[b][1,4]benzazasiline (CID 146921753) is 2-carbazol-9-yl-8-[3-[9-(2-carbazol-9-yl-5-methyl-10,10-diphenylbenzo[b][1,4]benzazasilin-8-yl)carbazol-3-yl]carbazol-9-yl]-5,10,10-triphenylbenzo[b][1,4]benzazasiline.

What is the SMILES notation for 2-carbazol-9-yl-8-[3-[9-(2-carbazol-9-yl-5-methyl-10,10-diphenylbenzo[b][1,4]benzazasilin-8-yl)carbazol-3-yl]carbazol-9-yl]-5,10,10-triphenylbenzo[b][1,4]benzazasiline?

The canonical SMILES for 2-carbazol-9-yl-8-[3-[9-(2-carbazol-9-yl-5-methyl-10,10-diphenylbenzo[b][1,4]benzazasilin-8-yl)carbazol-3-yl]carbazol-9-yl]-5,10,10-triphenylbenzo[b][1,4]benzazasiline is CN1c2ccc(-n3c4ccccc4c4ccccc43)cc2[Si](c2ccccc2)(c2ccccc2)c2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)[Si](c5ccccc5)(c5ccccc5)c5cc(-n7c8ccccc8c8ccccc87)ccc5N6c5ccccc5)ccc43)ccc21.

What is the InChIKey of 2-carbazol-9-yl-8-[3-[9-(2-carbazol-9-yl-5-methyl-10,10-diphenylbenzo[b][1,4]benzazasilin-8-yl)carbazol-3-yl]carbazol-9-yl]-5,10,10-triphenylbenzo[b][1,4]benzazasiline?

The InChIKey is ADHYSGQAAILLIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C103H70N6Si2/c1-104-96-59-53-72(106-88-45-23-17-39-80(88)81-40-18-24-46-89(81)106)65-100(96)110(76-31-9-3-10-32-76,77-33-11-4-12-34-77)101-66-73(54-60-97(101)104)108-92-49-27-21-43-84(92)86-63-69(51-57-94(86)108)70-52-58-95-87(64-70)85-44-22-28-50-93(85)109(95)75-56-62-99-103(68-75)111(78-35-13-5-14-36-78,79-37-15-6-16-38-79)102-67-74(55-61-98(102)105(99)71-29-7-2-8-30-71)107-90-47-25-19-41-82(90)83-42-20-26-48-91(83)107/h2-68H,1H3.

What are the key properties of 2-carbazol-9-yl-8-[3-[9-(2-carbazol-9-yl-5-methyl-10,10-diphenylbenzo[b][1,4]benzazasilin-8-yl)carbazol-3-yl]carbazol-9-yl]-5,10,10-triphenylbenzo[b][1,4]benzazasiline?

2-carbazol-9-yl-8-[3-[9-(2-carbazol-9-yl-5-methyl-10,10-diphenylbenzo[b][1,4]benzazasilin-8-yl)carbazol-3-yl]carbazol-9-yl]-5,10,10-triphenylbenzo[b][1,4]benzazasiline has a molecular weight of 1447.91 g/mol, XLogP of 20.36, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-carbazol-9-yl-8-[3-[9-(2-carbazol-9-yl-5-methyl-10,10-diphenylbenzo[b][1,4]benzazasilin-8-yl)carbazol-3-yl]carbazol-9-yl]-5,10,10-triphenylbenzo[b][1,4]benzazasiline is sourced from PubChem (CID 146921753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).