11-[9-[2,6-bis(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-8,14-bis(3,5-ditert-butylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene

C96H84BN7 — CID 155763238

About 11-[9-[2,6-bis(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-8,14-bis(3,5-ditert-butylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene

11-[9-[2,6-bis(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-8,14-bis(3,5-ditert-butylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene (PubChem CID 155763238) has the molecular formula C96H84BN7 and a molecular weight of 1346.59 g/mol. Its IUPAC name is 11-[9-[2,6-bis(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-8,14-bis(3,5-ditert-butylphenyl)-8,14-diaza-1-borapentacyclo[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-[9-[2,6-bis(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-8,14-bis(3,5-ditert-butylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
• PubChem CID: 155763238
• Molecular Formula: C96H84BN7
• Molecular Weight: 1346.59 g/mol
• Exact Mass: 1345.69
• IUPAC Name: 11-[9-[2,6-bis(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-8,14-bis(3,5-ditert-butylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
• SMILES: CC(C)(C)c1cc(N2c3ccccc3B3c4ccccc4N(c4cc(C(C)(C)C)cc(C(C)(C)C)c4)c4cc(-c5ccc6c(c5)c5ccccc5n6-c5c(-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)cccc5-c5nc(-c6ccccc6)cc(-c6ccccc6)n5)cc2c43)cc(C(C)(C)C)c1
• InChI: InChI=1S/C96H84BN7/c1-93(2,3)67-53-68(94(4,5)6)56-71(55-67)102-85-46-29-26-43-77(85)97-78-44-27-30-47-86(78)103(72-57-69(95(7,8)9)54-70(58-72)96(10,11)12)88-52-66(51-87(102)89(88)97)65-48-49-84-76(50-65)73-40-25-28-45-83(73)104(84)90-74(91-98-79(61-32-17-13-18-33-61)59-80(99-91)62-34-19-14-20-35-62)41-31-42-75(90)92-100-81(63-36-21-15-22-37-63)60-82(101-92)64-38-23-16-24-39-64/h13-60H,1-12H3
• InChIKey: CQFXEWOBZKNEHX-UHFFFAOYSA-N
• XLogP: 23.31
• TPSA: 62.97 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 10
• Heavy Atoms: 104
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1346.59
LogP ≤ 5	23.31
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-[9-[2,6-bis(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-8,14-bis(3,5-ditert-butylphenyl)-8,14-diaza-1-borapentacyclo[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-[9-[2,6-bis(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-8,14-bis(3,5-ditert-butylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene (CID 155763238) is 11-[9-[2,6-bis(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-8,14-bis(3,5-ditert-butylphenyl)-8,14-diaza-1-borapentacyclo[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-[9-[2,6-bis(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-8,14-bis(3,5-ditert-butylphenyl)-8,14-diaza-1-borapentacyclo[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-[9-[2,6-bis(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-8,14-bis(3,5-ditert-butylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene is CC(C)(C)c1cc(N2c3ccccc3B3c4ccccc4N(c4cc(C(C)(C)C)cc(C(C)(C)C)c4)c4cc(-c5ccc6c(c5)c5ccccc5n6-c5c(-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)cccc5-c5nc(-c6ccccc6)cc(-c6ccccc6)n5)cc2c43)cc(C(C)(C)C)c1.

What is the InChIKey of 11-[9-[2,6-bis(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-8,14-bis(3,5-ditert-butylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene?

The InChIKey is CQFXEWOBZKNEHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C96H84BN7/c1-93(2,3)67-53-68(94(4,5)6)56-71(55-67)102-85-46-29-26-43-77(85)97-78-44-27-30-47-86(78)103(72-57-69(95(7,8)9)54-70(58-72)96(10,11)12)88-52-66(51-87(102)89(88)97)65-48-49-84-76(50-65)73-40-25-28-45-83(73)104(84)90-74(91-98-79(61-32-17-13-18-33-61)59-80(99-91)62-34-19-14-20-35-62)41-31-42-75(90)92-100-81(63-36-21-15-22-37-63)60-82(101-92)64-38-23-16-24-39-64/h13-60H,1-12H3.

What are the key properties of 11-[9-[2,6-bis(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-8,14-bis(3,5-ditert-butylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene?

11-[9-[2,6-bis(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-8,14-bis(3,5-ditert-butylphenyl)-8,14-diaza-1-borapentacyclo[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 1346.59 g/mol, XLogP of 23.31, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 11-[9-[2,6-bis(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-8,14-bis(3,5-ditert-butylphenyl)-8,14-diaza-1-borapentacyclo[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 155763238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).