11,11-dimethyl-15-phenyl-13-[3-(3-triphenylen-2-ylphenyl)phenyl]-14,16-diaza-11-silatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12,14,16-octaene;17,17-dimethyl-13-phenyl-15-[3-(3-triphenylen-2-ylphenyl)phenyl]-12,14-diaza-17-silatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;19-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-21,21-dimethyl-17-phenyl-16,18-diaza-21-silapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene;15-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-17,17-dimethyl-13-phenyl-12,14-diaza-17-silatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11,13,15-octaene

C212H150N8Si4 — CID 160574225

About 11,11-dimethyl-15-phenyl-13-[3-(3-triphenylen-2-ylphenyl)phenyl]-14,16-diaza-11-silatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12,14,16-octaene;17,17-dimethyl-13-phenyl-15-[3-(3-triphenylen-2-ylphenyl)phenyl]-12,14-diaza-17-silatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;19-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-21,21-dimethyl-17-phenyl-16,18-diaza-21-silapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene;15-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-17,17-dimethyl-13-phenyl-12,14-diaza-17-silatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11,13,15-octaene

11,11-dimethyl-15-phenyl-13-[3-(3-triphenylen-2-ylphenyl)phenyl]-14,16-diaza-11-silatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12,14,16-octaene;17,17-dimethyl-13-phenyl-15-[3-(3-triphenylen-2-ylphenyl)phenyl]-12,14-diaza-17-silatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;19-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-21,21-dimethyl-17-phenyl-16,18-diaza-21-silapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene;15-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-17,17-dimethyl-13-phenyl-12,14-diaza-17-silatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11,13,15-octaene (PubChem CID 160574225) has the molecular formula C212H150N8Si4 and a molecular weight of 2921.93 g/mol. Its IUPAC name is 11,11-dimethyl-15-phenyl-13-[3-(3-triphenylen-2-ylphenyl)phenyl]-14,16-diaza-11-silatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12,14,16-octaene;17,17-dimethyl-13-phenyl-15-[3-(3-triphenylen-2-ylphenyl)phenyl]-12,14-diaza-17-silatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;19-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-21,21-dimethyl-17-phenyl-16,18-diaza-21-silapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene;15-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-17,17-dimethyl-13-phenyl-12,14-diaza-17-silatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11,13,15-octaene.

Molecular Properties

• Compound Name: 11,11-dimethyl-15-phenyl-13-[3-(3-triphenylen-2-ylphenyl)phenyl]-14,16-diaza-11-silatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12,14,16-octaene;17,17-dimethyl-13-phenyl-15-[3-(3-triphenylen-2-ylphenyl)phenyl]-12,14-diaza-17-silatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;19-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-21,21-dimethyl-17-phenyl-16,18-diaza-21-silapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene;15-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-17,17-dimethyl-13-phenyl-12,14-diaza-17-silatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11,13,15-octaene
• PubChem CID: 160574225
• Molecular Formula: C212H150N8Si4
• Molecular Weight: 2921.93 g/mol
• Exact Mass: 2919.11
• IUPAC Name: 11,11-dimethyl-15-phenyl-13-[3-(3-triphenylen-2-ylphenyl)phenyl]-14,16-diaza-11-silatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12,14,16-octaene;17,17-dimethyl-13-phenyl-15-[3-(3-triphenylen-2-ylphenyl)phenyl]-12,14-diaza-17-silatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;19-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-21,21-dimethyl-17-phenyl-16,18-diaza-21-silapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene;15-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-17,17-dimethyl-13-phenyl-12,14-diaza-17-silatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11,13,15-octaene
• SMILES: C[Si]1(C)c2c(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)c4)c3)nc(-c3ccccc3)nc2-c2c1c1ccccc1c1ccccc21.C[Si]1(C)c2c(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)c4)c3)nc(-c3ccccc3)nc2-c2ccc3ccccc3c21.C[Si]1(C)c2cc3ccccc3cc2-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)c3)c21.C[Si]1(C)c2ccc3ccccc3c2-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)c3)c21
• InChI: InChI=1S/C56H40N2Si.2C52H36N2Si.C52H38N2Si/c1-59(2)54-50-31-15-13-29-48(50)47-28-12-14-30-49(47)51(54)53-55(59)52(57-56(58-53)39-22-10-5-11-23-39)43-27-17-25-41(33-43)40-24-16-26-42(32-40)46-35-44(37-18-6-3-7-19-37)34-45(36-46)38-20-8-4-9-21-38;1-55(2)47-29-27-33-14-6-7-21-40(33)48(47)50-51(55)49(53-52(54-50)34-15-4-3-5-16-34)39-20-13-19-37(31-39)35-17-12-18-36(30-35)38-26-28-45-43-24-9-8-22-41(43)42-23-10-11-25-44(42)46(45)32-38;1-55(2)48-32-38-17-7-6-16-37(38)31-47(48)50-51(55)49(53-52(54-50)33-14-4-3-5-15-33)40-21-13-20-36(29-40)34-18-12-19-35(28-34)39-26-27-45-43-24-9-8-22-41(43)42-23-10-11-25-44(42)46(45)30-39;1-55(2)50-46-27-13-12-20-37(46)28-29-47(50)49-51(55)48(53-52(54-49)38-21-10-5-11-22-38)42-26-15-24-40(31-42)39-23-14-25-41(30-39)45-33-43(35-16-6-3-7-17-35)32-44(34-45)36-18-8-4-9-19-36/h3-36H,1-2H3;2*3-32H,1-2H3;3-34H,1-2H3
• InChIKey: RAYADKCUDAGWMA-UHFFFAOYSA-N
• XLogP: 51.14
• TPSA: 103.12 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 20
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2921.93
LogP ≤ 5	51.14
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 11,11-dimethyl-15-phenyl-13-[3-(3-triphenylen-2-ylphenyl)phenyl]-14,16-diaza-11-silatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12,14,16-octaene;17,17-dimethyl-13-phenyl-15-[3-(3-triphenylen-2-ylphenyl)phenyl]-12,14-diaza-17-silatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;19-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-21,21-dimethyl-17-phenyl-16,18-diaza-21-silapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene;15-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-17,17-dimethyl-13-phenyl-12,14-diaza-17-silatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11,13,15-octaene?

The IUPAC name of 11,11-dimethyl-15-phenyl-13-[3-(3-triphenylen-2-ylphenyl)phenyl]-14,16-diaza-11-silatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12,14,16-octaene;17,17-dimethyl-13-phenyl-15-[3-(3-triphenylen-2-ylphenyl)phenyl]-12,14-diaza-17-silatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;19-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-21,21-dimethyl-17-phenyl-16,18-diaza-21-silapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene;15-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-17,17-dimethyl-13-phenyl-12,14-diaza-17-silatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11,13,15-octaene (CID 160574225) is 11,11-dimethyl-15-phenyl-13-[3-(3-triphenylen-2-ylphenyl)phenyl]-14,16-diaza-11-silatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12,14,16-octaene;17,17-dimethyl-13-phenyl-15-[3-(3-triphenylen-2-ylphenyl)phenyl]-12,14-diaza-17-silatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;19-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-21,21-dimethyl-17-phenyl-16,18-diaza-21-silapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene;15-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-17,17-dimethyl-13-phenyl-12,14-diaza-17-silatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11,13,15-octaene.

What is the SMILES notation for 11,11-dimethyl-15-phenyl-13-[3-(3-triphenylen-2-ylphenyl)phenyl]-14,16-diaza-11-silatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12,14,16-octaene;17,17-dimethyl-13-phenyl-15-[3-(3-triphenylen-2-ylphenyl)phenyl]-12,14-diaza-17-silatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;19-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-21,21-dimethyl-17-phenyl-16,18-diaza-21-silapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene;15-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-17,17-dimethyl-13-phenyl-12,14-diaza-17-silatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11,13,15-octaene?

The canonical SMILES for 11,11-dimethyl-15-phenyl-13-[3-(3-triphenylen-2-ylphenyl)phenyl]-14,16-diaza-11-silatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12,14,16-octaene;17,17-dimethyl-13-phenyl-15-[3-(3-triphenylen-2-ylphenyl)phenyl]-12,14-diaza-17-silatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;19-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-21,21-dimethyl-17-phenyl-16,18-diaza-21-silapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene;15-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-17,17-dimethyl-13-phenyl-12,14-diaza-17-silatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11,13,15-octaene is C[Si]1(C)c2c(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)c4)c3)nc(-c3ccccc3)nc2-c2c1c1ccccc1c1ccccc21.C[Si]1(C)c2c(-c3cccc(-c4cccc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)c4)c3)nc(-c3ccccc3)nc2-c2ccc3ccccc3c21.C[Si]1(C)c2cc3ccccc3cc2-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)c3)c21.C[Si]1(C)c2ccc3ccccc3c2-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c4)c3)c21.

What is the InChIKey of 11,11-dimethyl-15-phenyl-13-[3-(3-triphenylen-2-ylphenyl)phenyl]-14,16-diaza-11-silatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12,14,16-octaene;17,17-dimethyl-13-phenyl-15-[3-(3-triphenylen-2-ylphenyl)phenyl]-12,14-diaza-17-silatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;19-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-21,21-dimethyl-17-phenyl-16,18-diaza-21-silapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene;15-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-17,17-dimethyl-13-phenyl-12,14-diaza-17-silatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11,13,15-octaene?

The InChIKey is RAYADKCUDAGWMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H40N2Si.2C52H36N2Si.C52H38N2Si/c1-59(2)54-50-31-15-13-29-48(50)47-28-12-14-30-49(47)51(54)53-55(59)52(57-56(58-53)39-22-10-5-11-23-39)43-27-17-25-41(33-43)40-24-16-26-42(32-40)46-35-44(37-18-6-3-7-19-37)34-45(36-46)38-20-8-4-9-21-38;1-55(2)47-29-27-33-14-6-7-21-40(33)48(47)50-51(55)49(53-52(54-50)34-15-4-3-5-16-34)39-20-13-19-37(31-39)35-17-12-18-36(30-35)38-26-28-45-43-24-9-8-22-41(43)42-23-10-11-25-44(42)46(45)32-38;1-55(2)48-32-38-17-7-6-16-37(38)31-47(48)50-51(55)49(53-52(54-50)33-14-4-3-5-15-33)40-21-13-20-36(29-40)34-18-12-19-35(28-34)39-26-27-45-43-24-9-8-22-41(43)42-23-10-11-25-44(42)46(45)30-39;1-55(2)50-46-27-13-12-20-37(46)28-29-47(50)49-51(55)48(53-52(54-49)38-21-10-5-11-22-38)42-26-15-24-40(31-42)39-23-14-25-41(30-39)45-33-43(35-16-6-3-7-17-35)32-44(34-45)36-18-8-4-9-19-36/h3-36H,1-2H3;2*3-32H,1-2H3;3-34H,1-2H3.

What are the key properties of 11,11-dimethyl-15-phenyl-13-[3-(3-triphenylen-2-ylphenyl)phenyl]-14,16-diaza-11-silatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12,14,16-octaene;17,17-dimethyl-13-phenyl-15-[3-(3-triphenylen-2-ylphenyl)phenyl]-12,14-diaza-17-silatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;19-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-21,21-dimethyl-17-phenyl-16,18-diaza-21-silapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene;15-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-17,17-dimethyl-13-phenyl-12,14-diaza-17-silatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11,13,15-octaene?

11,11-dimethyl-15-phenyl-13-[3-(3-triphenylen-2-ylphenyl)phenyl]-14,16-diaza-11-silatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12,14,16-octaene;17,17-dimethyl-13-phenyl-15-[3-(3-triphenylen-2-ylphenyl)phenyl]-12,14-diaza-17-silatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;19-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-21,21-dimethyl-17-phenyl-16,18-diaza-21-silapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene;15-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-17,17-dimethyl-13-phenyl-12,14-diaza-17-silatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11,13,15-octaene has a molecular weight of 2921.93 g/mol, XLogP of 51.14, 20 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 11,11-dimethyl-15-phenyl-13-[3-(3-triphenylen-2-ylphenyl)phenyl]-14,16-diaza-11-silatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12,14,16-octaene;17,17-dimethyl-13-phenyl-15-[3-(3-triphenylen-2-ylphenyl)phenyl]-12,14-diaza-17-silatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene;19-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-21,21-dimethyl-17-phenyl-16,18-diaza-21-silapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene;15-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-17,17-dimethyl-13-phenyl-12,14-diaza-17-silatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11,13,15-octaene is sourced from PubChem (CID 160574225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).