8,14-bis[2-(4-tert-butylphenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(2-fluorophenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(4-methyl-2-pyridinyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;11-methyl-22,22-diphenyl-8-[2-(4-phenyl-2-pyridinyl)phenyl]-14-(2-pyridin-2-ylphenyl)-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene

C265H195B4F2N15Si4 — CID 158350442

About 8,14-bis[2-(4-tert-butylphenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(2-fluorophenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(4-methyl-2-pyridinyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;11-methyl-22,22-diphenyl-8-[2-(4-phenyl-2-pyridinyl)phenyl]-14-(2-pyridin-2-ylphenyl)-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene

8,14-bis[2-(4-tert-butylphenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(2-fluorophenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(4-methyl-2-pyridinyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;11-methyl-22,22-diphenyl-8-[2-(4-phenyl-2-pyridinyl)phenyl]-14-(2-pyridin-2-ylphenyl)-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene (PubChem CID 158350442) has the molecular formula C265H195B4F2N15Si4 and a molecular weight of 3783.17 g/mol. Its IUPAC name is 8,14-bis[2-(4-tert-butylphenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(2-fluorophenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(4-methyl-2-pyridinyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;11-methyl-22,22-diphenyl-8-[2-(4-phenyl-2-pyridinyl)phenyl]-14-(2-pyridin-2-ylphenyl)-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene.

Molecular Properties

• Compound Name: 8,14-bis[2-(4-tert-butylphenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(2-fluorophenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(4-methyl-2-pyridinyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;11-methyl-22,22-diphenyl-8-[2-(4-phenyl-2-pyridinyl)phenyl]-14-(2-pyridin-2-ylphenyl)-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene
• PubChem CID: 158350442
• Molecular Formula: C265H195B4F2N15Si4
• Molecular Weight: 3783.17 g/mol
• Exact Mass: 3780.51
• IUPAC Name: 8,14-bis[2-(4-tert-butylphenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(2-fluorophenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(4-methyl-2-pyridinyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;11-methyl-22,22-diphenyl-8-[2-(4-phenyl-2-pyridinyl)phenyl]-14-(2-pyridin-2-ylphenyl)-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene
• SMILES: CC(C)(C)c1ccc(-c2ccccc2N2c3cc(N(c4ccccc4)c4ccccc4)cc4c3B3c5c2cccc5[Si](c2ccccc2)(c2ccccc2)c2cccc(c23)N4c2ccccc2-c2ccc(C(C)(C)C)cc2)cc1.Cc1cc2c3c(c1)N(c1ccccc1-c1cc(-c4ccccc4)ccn1)c1cccc4c1B3c1c(cccc1[Si]4(c1ccccc1)c1ccccc1)N2c1ccccc1-c1ccccn1.Cc1ccnc(-c2ccccc2N2c3cc(N(c4ccccc4)c4ccccc4)cc4c3B3c5c2cccc5[Si](c2ccccc2)(c2ccccc2)c2cccc(c23)N4c2ccccc2-c2cc(C)ccn2)c1.Fc1ccccc1-c1ccccc1N1c2cc(N(c3ccccc3)c3ccccc3)cc3c2B2c4c1cccc4[Si](c1ccccc1)(c1ccccc1)c1cccc(c12)N3c1ccccc1-c1ccccc1F
• InChI: InChI=1S/C74H62BN3Si.C66H44BF2N3Si.C66H48BN5Si.C59H41BN4Si/c1-73(2,3)53-45-41-51(42-46-53)60-33-19-21-35-62(60)77-64-37-23-39-68-71(64)75-70-66(77)49-57(76(55-25-11-7-12-26-55)56-27-13-8-14-28-56)50-67(70)78(63-36-22-20-34-61(63)52-43-47-54(48-44-52)74(4,5)6)65-38-24-40-69(72(65)75)79(68,58-29-15-9-16-30-58)59-31-17-10-18-32-59;68-54-35-17-13-31-50(54)52-33-15-19-37-56(52)71-58-39-21-41-62-65(58)67-64-60(71)43-47(70(45-23-5-1-6-24-45)46-25-7-2-8-26-46)44-61(64)72(57-38-20-16-34-53(57)51-32-14-18-36-55(51)69)59-40-22-42-63(66(59)67)73(62,48-27-9-3-10-28-48)49-29-11-4-12-30-49;1-45-37-39-68-54(41-45)52-29-15-17-31-56(52)71-58-33-19-35-62-65(58)67-64-60(71)43-49(70(47-21-7-3-8-22-47)48-23-9-4-10-24-48)44-61(64)72(57-32-18-16-30-53(57)55-42-46(2)38-40-69-55)59-34-20-36-63(66(59)67)73(62,50-25-11-5-12-26-50)51-27-13-6-14-28-51;1-40-37-53-57-54(38-40)64(50-29-14-12-26-46(50)48-39-42(34-36-62-48)41-19-5-2-6-20-41)52-31-18-33-56-59(52)60(57)58-51(63(53)49-28-13-11-25-45(49)47-27-15-16-35-61-47)30-17-32-55(58)65(56,43-21-7-3-8-22-43)44-23-9-4-10-24-44/h7-50H,1-6H3;1-44H;3-44H,1-2H3;2-39H,1H3
• InChIKey: GSGCLDNXPVQGDZ-UHFFFAOYSA-N
• XLogP: 48.63
• TPSA: 87.20 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 34
• Heavy Atoms: 290
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3783.17
LogP ≤ 5	48.63
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 8,14-bis[2-(4-tert-butylphenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(2-fluorophenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(4-methyl-2-pyridinyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;11-methyl-22,22-diphenyl-8-[2-(4-phenyl-2-pyridinyl)phenyl]-14-(2-pyridin-2-ylphenyl)-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene?

The IUPAC name of 8,14-bis[2-(4-tert-butylphenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(2-fluorophenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(4-methyl-2-pyridinyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;11-methyl-22,22-diphenyl-8-[2-(4-phenyl-2-pyridinyl)phenyl]-14-(2-pyridin-2-ylphenyl)-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene (CID 158350442) is 8,14-bis[2-(4-tert-butylphenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(2-fluorophenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(4-methyl-2-pyridinyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;11-methyl-22,22-diphenyl-8-[2-(4-phenyl-2-pyridinyl)phenyl]-14-(2-pyridin-2-ylphenyl)-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene.

What is the SMILES notation for 8,14-bis[2-(4-tert-butylphenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(2-fluorophenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(4-methyl-2-pyridinyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;11-methyl-22,22-diphenyl-8-[2-(4-phenyl-2-pyridinyl)phenyl]-14-(2-pyridin-2-ylphenyl)-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene?

The canonical SMILES for 8,14-bis[2-(4-tert-butylphenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(2-fluorophenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(4-methyl-2-pyridinyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;11-methyl-22,22-diphenyl-8-[2-(4-phenyl-2-pyridinyl)phenyl]-14-(2-pyridin-2-ylphenyl)-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene is CC(C)(C)c1ccc(-c2ccccc2N2c3cc(N(c4ccccc4)c4ccccc4)cc4c3B3c5c2cccc5[Si](c2ccccc2)(c2ccccc2)c2cccc(c23)N4c2ccccc2-c2ccc(C(C)(C)C)cc2)cc1.Cc1cc2c3c(c1)N(c1ccccc1-c1cc(-c4ccccc4)ccn1)c1cccc4c1B3c1c(cccc1[Si]4(c1ccccc1)c1ccccc1)N2c1ccccc1-c1ccccn1.Cc1ccnc(-c2ccccc2N2c3cc(N(c4ccccc4)c4ccccc4)cc4c3B3c5c2cccc5[Si](c2ccccc2)(c2ccccc2)c2cccc(c23)N4c2ccccc2-c2cc(C)ccn2)c1.Fc1ccccc1-c1ccccc1N1c2cc(N(c3ccccc3)c3ccccc3)cc3c2B2c4c1cccc4[Si](c1ccccc1)(c1ccccc1)c1cccc(c12)N3c1ccccc1-c1ccccc1F.

What is the InChIKey of 8,14-bis[2-(4-tert-butylphenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(2-fluorophenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(4-methyl-2-pyridinyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;11-methyl-22,22-diphenyl-8-[2-(4-phenyl-2-pyridinyl)phenyl]-14-(2-pyridin-2-ylphenyl)-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene?

The InChIKey is GSGCLDNXPVQGDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H62BN3Si.C66H44BF2N3Si.C66H48BN5Si.C59H41BN4Si/c1-73(2,3)53-45-41-51(42-46-53)60-33-19-21-35-62(60)77-64-37-23-39-68-71(64)75-70-66(77)49-57(76(55-25-11-7-12-26-55)56-27-13-8-14-28-56)50-67(70)78(63-36-22-20-34-61(63)52-43-47-54(48-44-52)74(4,5)6)65-38-24-40-69(72(65)75)79(68,58-29-15-9-16-30-58)59-31-17-10-18-32-59;68-54-35-17-13-31-50(54)52-33-15-19-37-56(52)71-58-39-21-41-62-65(58)67-64-60(71)43-47(70(45-23-5-1-6-24-45)46-25-7-2-8-26-46)44-61(64)72(57-38-20-16-34-53(57)51-32-14-18-36-55(51)69)59-40-22-42-63(66(59)67)73(62,48-27-9-3-10-28-48)49-29-11-4-12-30-49;1-45-37-39-68-54(41-45)52-29-15-17-31-56(52)71-58-33-19-35-62-65(58)67-64-60(71)43-49(70(47-21-7-3-8-22-47)48-23-9-4-10-24-48)44-61(64)72(57-32-18-16-30-53(57)55-42-46(2)38-40-69-55)59-34-20-36-63(66(59)67)73(62,50-25-11-5-12-26-50)51-27-13-6-14-28-51;1-40-37-53-57-54(38-40)64(50-29-14-12-26-46(50)48-39-42(34-36-62-48)41-19-5-2-6-20-41)52-31-18-33-56-59(52)60(57)58-51(63(53)49-28-13-11-25-45(49)47-27-15-16-35-61-47)30-17-32-55(58)65(56,43-21-7-3-8-22-43)44-23-9-4-10-24-44/h7-50H,1-6H3;1-44H;3-44H,1-2H3;2-39H,1H3.

What are the key properties of 8,14-bis[2-(4-tert-butylphenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(2-fluorophenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(4-methyl-2-pyridinyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;11-methyl-22,22-diphenyl-8-[2-(4-phenyl-2-pyridinyl)phenyl]-14-(2-pyridin-2-ylphenyl)-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene?

8,14-bis[2-(4-tert-butylphenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(2-fluorophenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(4-methyl-2-pyridinyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;11-methyl-22,22-diphenyl-8-[2-(4-phenyl-2-pyridinyl)phenyl]-14-(2-pyridin-2-ylphenyl)-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene has a molecular weight of 3783.17 g/mol, XLogP of 48.63, 34 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 8,14-bis[2-(4-tert-butylphenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(2-fluorophenyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;8,14-bis[2-(4-methyl-2-pyridinyl)phenyl]-N,N,22,22-tetraphenyl-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-amine;11-methyl-22,22-diphenyl-8-[2-(4-phenyl-2-pyridinyl)phenyl]-14-(2-pyridin-2-ylphenyl)-8,14-diaza-22-sila-1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene is sourced from PubChem (CID 158350442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).