11-(3-carbazol-9-ylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-carbazol-9-yl-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-(3,6-dimethylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene

C176H125N7Si6 — CID 163736239

About 11-(3-carbazol-9-ylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-carbazol-9-yl-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-(3,6-dimethylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene

11-(3-carbazol-9-ylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-carbazol-9-yl-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-(3,6-dimethylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene (PubChem CID 163736239) has the molecular formula C176H125N7Si6 and a molecular weight of 2506.50 g/mol. Its IUPAC name is 11-(3-carbazol-9-ylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-carbazol-9-yl-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-(3,6-dimethylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene.

Molecular Properties

• Compound Name: 11-(3-carbazol-9-ylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-carbazol-9-yl-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-(3,6-dimethylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
• PubChem CID: 163736239
• Molecular Formula: C176H125N7Si6
• Molecular Weight: 2506.50 g/mol
• Exact Mass: 2503.86
• IUPAC Name: 11-(3-carbazol-9-ylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-carbazol-9-yl-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-(3,6-dimethylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
• SMILES: Cc1ccc2c(c1)c1cc(C)ccc1n2-c1cc2c3c(c1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1N3c1ccccc1[Si]2(c1ccccc1)c1ccccc1.c1ccc([Si]2(c3ccccc3)c3ccccc3N3c4ccccc4[Si](c4ccccc4)(c4ccccc4)c4cc(-n5c6ccccc6c6cc(-n7c8ccccc8c8ccccc87)ccc65)cc2c43)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3N3c4ccccc4[Si](c4ccccc4)(c4ccccc4)c4cc(-n5c6ccccc6c6ccccc65)cc2c43)cc1
• InChI: InChI=1S/C66H45N3Si2.C56H42N2Si2.C54H38N2Si2/c1-5-23-48(24-6-1)70(49-25-7-2-8-26-49)62-39-21-19-37-60(62)69-61-38-20-22-40-63(61)71(50-27-9-3-10-28-50,51-29-11-4-12-30-51)65-45-47(44-64(70)66(65)69)68-58-36-18-15-33-54(58)55-43-46(41-42-59(55)68)67-56-34-16-13-31-52(56)53-32-14-17-35-57(53)67;1-39-31-33-48-46(35-39)47-36-40(2)32-34-49(47)57(48)41-37-54-56-55(38-41)60(44-23-11-5-12-24-44,45-25-13-6-14-26-45)53-30-18-16-28-51(53)58(56)50-27-15-17-29-52(50)59(54,42-19-7-3-8-20-42)43-21-9-4-10-22-43;1-5-21-40(22-6-1)57(41-23-7-2-8-24-41)50-35-19-17-33-48(50)56-49-34-18-20-36-51(49)58(42-25-9-3-10-26-42,43-27-11-4-12-28-43)53-38-39(37-52(57)54(53)56)55-46-31-15-13-29-44(46)45-30-14-16-32-47(45)55/h1-45H;3-38H,1-2H3;1-38H
• InChIKey: LDVOTDAIOZZTJW-UHFFFAOYSA-N
• XLogP: 26.62
• TPSA: 29.44 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 16
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2506.50
LogP ≤ 5	26.62
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 11-(3-carbazol-9-ylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-carbazol-9-yl-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-(3,6-dimethylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene?

The IUPAC name of 11-(3-carbazol-9-ylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-carbazol-9-yl-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-(3,6-dimethylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene (CID 163736239) is 11-(3-carbazol-9-ylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-carbazol-9-yl-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-(3,6-dimethylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene.

What is the SMILES notation for 11-(3-carbazol-9-ylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-carbazol-9-yl-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-(3,6-dimethylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene?

The canonical SMILES for 11-(3-carbazol-9-ylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-carbazol-9-yl-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-(3,6-dimethylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene is Cc1ccc2c(c1)c1cc(C)ccc1n2-c1cc2c3c(c1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1N3c1ccccc1[Si]2(c1ccccc1)c1ccccc1.c1ccc([Si]2(c3ccccc3)c3ccccc3N3c4ccccc4[Si](c4ccccc4)(c4ccccc4)c4cc(-n5c6ccccc6c6cc(-n7c8ccccc8c8ccccc87)ccc65)cc2c43)cc1.c1ccc([Si]2(c3ccccc3)c3ccccc3N3c4ccccc4[Si](c4ccccc4)(c4ccccc4)c4cc(-n5c6ccccc6c6ccccc65)cc2c43)cc1.

What is the InChIKey of 11-(3-carbazol-9-ylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-carbazol-9-yl-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-(3,6-dimethylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene?

The InChIKey is LDVOTDAIOZZTJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H45N3Si2.C56H42N2Si2.C54H38N2Si2/c1-5-23-48(24-6-1)70(49-25-7-2-8-26-49)62-39-21-19-37-60(62)69-61-38-20-22-40-63(61)71(50-27-9-3-10-28-50,51-29-11-4-12-30-51)65-45-47(44-64(70)66(65)69)68-58-36-18-15-33-54(58)55-43-46(41-42-59(55)68)67-56-34-16-13-31-52(56)53-32-14-17-35-57(53)67;1-39-31-33-48-46(35-39)47-36-40(2)32-34-49(47)57(48)41-37-54-56-55(38-41)60(44-23-11-5-12-24-44,45-25-13-6-14-26-45)53-30-18-16-28-51(53)58(56)50-27-15-17-29-52(50)59(54,42-19-7-3-8-20-42)43-21-9-4-10-22-43;1-5-21-40(22-6-1)57(41-23-7-2-8-24-41)50-35-19-17-33-48(50)56-49-34-18-20-36-51(49)58(42-25-9-3-10-26-42,43-27-11-4-12-28-43)53-38-39(37-52(57)54(53)56)55-46-31-15-13-29-44(46)45-30-14-16-32-47(45)55/h1-45H;3-38H,1-2H3;1-38H.

What are the key properties of 11-(3-carbazol-9-ylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-carbazol-9-yl-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-(3,6-dimethylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene?

11-(3-carbazol-9-ylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-carbazol-9-yl-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-(3,6-dimethylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene has a molecular weight of 2506.50 g/mol, XLogP of 26.62, 16 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 11-(3-carbazol-9-ylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-carbazol-9-yl-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene;11-(3,6-dimethylcarbazol-9-yl)-8,8,14,14-tetraphenyl-1-aza-8,14-disilapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene is sourced from PubChem (CID 163736239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).