5-(2,6-diphenyl-4-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenyl-2-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(2,6-diphenylpyrimidin-4-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenylpyrimidin-2-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine

C210H154N14Si4 — CID 163801783

About 5-(2,6-diphenyl-4-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenyl-2-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(2,6-diphenylpyrimidin-4-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenylpyrimidin-2-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine

5-(2,6-diphenyl-4-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenyl-2-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(2,6-diphenylpyrimidin-4-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenylpyrimidin-2-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine (PubChem CID 163801783) has the molecular formula C210H154N14Si4 and a molecular weight of 2985.98 g/mol. Its IUPAC name is 5-(2,6-diphenyl-4-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenyl-2-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(2,6-diphenylpyrimidin-4-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenylpyrimidin-2-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine.

Molecular Properties

• Compound Name: 5-(2,6-diphenyl-4-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenyl-2-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(2,6-diphenylpyrimidin-4-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenylpyrimidin-2-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine
• PubChem CID: 163801783
• Molecular Formula: C210H154N14Si4
• Molecular Weight: 2985.98 g/mol
• Exact Mass: 2983.16
• IUPAC Name: 5-(2,6-diphenyl-4-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenyl-2-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(2,6-diphenylpyrimidin-4-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenylpyrimidin-2-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine
• SMILES: C[Si]1(C)c2cc(-c3cc(-c4ccccc4)cc(-c4ccccc4)n3)ccc2-n2c3ccc4ccccc4c3c3cc(N(c4ccccc4)c4ccccc4)cc1c32.C[Si]1(C)c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)ccc2-n2c3ccc4ccccc4c3c3cc(N(c4ccccc4)c4ccccc4)cc1c32.C[Si]1(C)c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-n2c3ccc4ccccc4c3c3cc(N(c4ccccc4)c4ccccc4)cc1c32.C[Si]1(C)c2cc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)ccc2-n2c3ccc4ccccc4c3c3cc(N(c4ccccc4)c4ccccc4)cc1c32
• InChI: InChI=1S/2C53H39N3Si.2C52H38N4Si/c1-57(2)50-33-39(40-31-46(37-18-7-3-8-19-37)54-47(32-40)38-20-9-4-10-21-38)28-29-48(50)56-49-30-27-36-17-15-16-26-44(36)52(49)45-34-43(35-51(57)53(45)56)55(41-22-11-5-12-23-41)42-24-13-6-14-25-42;1-57(2)50-33-39(47-32-40(36-17-7-3-8-18-36)31-46(54-47)38-20-9-4-10-21-38)28-29-48(50)56-49-30-27-37-19-15-16-26-44(37)52(49)45-34-43(35-51(57)53(45)56)55(41-22-11-5-12-23-41)42-24-13-6-14-25-42;1-57(2)48-31-38(45-34-44(36-18-7-3-8-19-36)53-52(54-45)37-20-9-4-10-21-37)28-29-46(48)56-47-30-27-35-17-15-16-26-42(35)50(47)43-32-41(33-49(57)51(43)56)55(39-22-11-5-12-23-39)40-24-13-6-14-25-40;1-57(2)48-31-38(52-53-44(36-18-7-3-8-19-36)34-45(54-52)37-20-9-4-10-21-37)28-29-46(48)56-47-30-27-35-17-15-16-26-42(35)50(47)43-32-41(33-49(57)51(43)56)55(39-22-11-5-12-23-39)40-24-13-6-14-25-40/h2*3-35H,1-2H3;2*3-34H,1-2H3
• InChIKey: NFPMTLRRQVYCGZ-UHFFFAOYSA-N
• XLogP: 50.54
• TPSA: 110.02 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 24
• Heavy Atoms: 228
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2985.98
LogP ≤ 5	50.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-(2,6-diphenyl-4-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenyl-2-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(2,6-diphenylpyrimidin-4-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenylpyrimidin-2-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine?

The IUPAC name of 5-(2,6-diphenyl-4-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenyl-2-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(2,6-diphenylpyrimidin-4-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenylpyrimidin-2-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine (CID 163801783) is 5-(2,6-diphenyl-4-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenyl-2-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(2,6-diphenylpyrimidin-4-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenylpyrimidin-2-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine.

What is the SMILES notation for 5-(2,6-diphenyl-4-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenyl-2-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(2,6-diphenylpyrimidin-4-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenylpyrimidin-2-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine?

The canonical SMILES for 5-(2,6-diphenyl-4-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenyl-2-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(2,6-diphenylpyrimidin-4-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenylpyrimidin-2-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine is C[Si]1(C)c2cc(-c3cc(-c4ccccc4)cc(-c4ccccc4)n3)ccc2-n2c3ccc4ccccc4c3c3cc(N(c4ccccc4)c4ccccc4)cc1c32.C[Si]1(C)c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)ccc2-n2c3ccc4ccccc4c3c3cc(N(c4ccccc4)c4ccccc4)cc1c32.C[Si]1(C)c2cc(-c3cc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-n2c3ccc4ccccc4c3c3cc(N(c4ccccc4)c4ccccc4)cc1c32.C[Si]1(C)c2cc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)ccc2-n2c3ccc4ccccc4c3c3cc(N(c4ccccc4)c4ccccc4)cc1c32.

What is the InChIKey of 5-(2,6-diphenyl-4-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenyl-2-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(2,6-diphenylpyrimidin-4-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenylpyrimidin-2-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine?

The InChIKey is NFPMTLRRQVYCGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C53H39N3Si.2C52H38N4Si/c1-57(2)50-33-39(40-31-46(37-18-7-3-8-19-37)54-47(32-40)38-20-9-4-10-21-38)28-29-48(50)56-49-30-27-36-17-15-16-26-44(36)52(49)45-34-43(35-51(57)53(45)56)55(41-22-11-5-12-23-41)42-24-13-6-14-25-42;1-57(2)50-33-39(47-32-40(36-17-7-3-8-18-36)31-46(54-47)38-20-9-4-10-21-38)28-29-48(50)56-49-30-27-37-19-15-16-26-44(37)52(49)45-34-43(35-51(57)53(45)56)55(41-22-11-5-12-23-41)42-24-13-6-14-25-42;1-57(2)48-31-38(45-34-44(36-18-7-3-8-19-36)53-52(54-45)37-20-9-4-10-21-37)28-29-46(48)56-47-30-27-35-17-15-16-26-42(35)50(47)43-32-41(33-49(57)51(43)56)55(39-22-11-5-12-23-39)40-24-13-6-14-25-40;1-57(2)48-31-38(52-53-44(36-18-7-3-8-19-36)34-45(54-52)37-20-9-4-10-21-37)28-29-46(48)56-47-30-27-35-17-15-16-26-42(35)50(47)43-32-41(33-49(57)51(43)56)55(39-22-11-5-12-23-39)40-24-13-6-14-25-40/h2*3-35H,1-2H3;2*3-34H,1-2H3.

What are the key properties of 5-(2,6-diphenyl-4-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenyl-2-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(2,6-diphenylpyrimidin-4-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenylpyrimidin-2-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine?

5-(2,6-diphenyl-4-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenyl-2-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(2,6-diphenylpyrimidin-4-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenylpyrimidin-2-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine has a molecular weight of 2985.98 g/mol, XLogP of 50.54, 24 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(2,6-diphenyl-4-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenyl-2-pyridinyl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(2,6-diphenylpyrimidin-4-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine;5-(4,6-diphenylpyrimidin-2-yl)-8,8-dimethyl-N,N-diphenyl-1-aza-8-silahexacyclo[11.10.1.02,7.09,24.014,23.015,20]tetracosa-2(7),3,5,9,11,13(24),14(23),15,17,19,21-undecaen-11-amine is sourced from PubChem (CID 163801783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).