[4-(3-dibenzofuran-2-yl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-15-yl)phenyl]-trimethylsilane;3-dibenzofuran-2-yl-15-(3,5-diphenylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-phenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-(6-phenyl-2-pyridinyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene

C148H95N5O4Si — CID 157101517

About [4-(3-dibenzofuran-2-yl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-15-yl)phenyl]-trimethylsilane;3-dibenzofuran-2-yl-15-(3,5-diphenylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-phenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-(6-phenyl-2-pyridinyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene

[4-(3-dibenzofuran-2-yl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-15-yl)phenyl]-trimethylsilane;3-dibenzofuran-2-yl-15-(3,5-diphenylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-phenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-(6-phenyl-2-pyridinyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene (PubChem CID 157101517) has the molecular formula C148H95N5O4Si and a molecular weight of 2035.50 g/mol. Its IUPAC name is [4-(3-dibenzofuran-2-yl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-15-yl)phenyl]-trimethylsilane;3-dibenzofuran-2-yl-15-(3,5-diphenylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-phenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-(6-phenyl-2-pyridinyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene.

Molecular Properties

• Compound Name: [4-(3-dibenzofuran-2-yl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-15-yl)phenyl]-trimethylsilane;3-dibenzofuran-2-yl-15-(3,5-diphenylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-phenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-(6-phenyl-2-pyridinyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene
• PubChem CID: 157101517
• Molecular Formula: C148H95N5O4Si
• Molecular Weight: 2035.50 g/mol
• Exact Mass: 2033.72
• IUPAC Name: [4-(3-dibenzofuran-2-yl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-15-yl)phenyl]-trimethylsilane;3-dibenzofuran-2-yl-15-(3,5-diphenylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-phenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-(6-phenyl-2-pyridinyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene
• SMILES: C[Si](C)(C)c1ccc(-n2c3cccc4ccc5cc(-c6ccc7oc8ccccc8c7c6)cc2c5c43)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4cccc5ccc6cc(-c7ccc8oc9ccccc9c8c7)cc3c6c54)c2)cc1.c1ccc(-c2cccc(-n3c4cccc5ccc6cc(-c7ccc8oc9ccccc9c8c7)cc3c6c54)n2)cc1.c1ccc(-n2c3cccc4ccc5cc(-c6ccc7oc8ccccc8c7c6)cc2c5c43)cc1
• InChI: InChI=1S/C44H27NO.C37H22N2O.C35H27NOSi.C32H19NO/c1-3-10-28(11-4-1)33-23-34(29-12-5-2-6-13-29)25-36(24-33)45-39-16-9-14-30-18-19-32-22-35(27-40(45)44(32)43(30)39)31-20-21-42-38(26-31)37-15-7-8-17-41(37)46-42;1-2-8-23(9-3-1)30-12-7-15-35(38-30)39-31-13-6-10-24-16-17-26-20-27(22-32(39)37(26)36(24)31)25-18-19-34-29(21-25)28-11-4-5-14-33(28)40-34;1-38(2,3)27-16-14-26(15-17-27)36-30-9-6-7-22-11-12-24-19-25(21-31(36)35(24)34(22)30)23-13-18-33-29(20-23)28-8-4-5-10-32(28)37-33;1-2-8-24(9-3-1)33-27-11-6-7-20-13-14-22-17-23(19-28(33)32(22)31(20)27)21-15-16-30-26(18-21)25-10-4-5-12-29(25)34-30/h1-27H;1-22H;4-21H,1-3H3;1-19H
• InChIKey: AFUWFUFEAIGHSC-UHFFFAOYSA-N
• XLogP: 40.71
• TPSA: 85.17 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 12
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2035.50
LogP ≤ 5	40.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

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 [4-(3-dibenzofuran-2-yl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-15-yl)phenyl]-trimethylsilane;3-dibenzofuran-2-yl-15-(3,5-diphenylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-phenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-(6-phenyl-2-pyridinyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene?

The IUPAC name of [4-(3-dibenzofuran-2-yl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-15-yl)phenyl]-trimethylsilane;3-dibenzofuran-2-yl-15-(3,5-diphenylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-phenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-(6-phenyl-2-pyridinyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene (CID 157101517) is [4-(3-dibenzofuran-2-yl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-15-yl)phenyl]-trimethylsilane;3-dibenzofuran-2-yl-15-(3,5-diphenylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-phenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-(6-phenyl-2-pyridinyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene.

What is the SMILES notation for [4-(3-dibenzofuran-2-yl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-15-yl)phenyl]-trimethylsilane;3-dibenzofuran-2-yl-15-(3,5-diphenylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-phenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-(6-phenyl-2-pyridinyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene?

The canonical SMILES for [4-(3-dibenzofuran-2-yl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-15-yl)phenyl]-trimethylsilane;3-dibenzofuran-2-yl-15-(3,5-diphenylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-phenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-(6-phenyl-2-pyridinyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene is C[Si](C)(C)c1ccc(-n2c3cccc4ccc5cc(-c6ccc7oc8ccccc8c7c6)cc2c5c43)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4cccc5ccc6cc(-c7ccc8oc9ccccc9c8c7)cc3c6c54)c2)cc1.c1ccc(-c2cccc(-n3c4cccc5ccc6cc(-c7ccc8oc9ccccc9c8c7)cc3c6c54)n2)cc1.c1ccc(-n2c3cccc4ccc5cc(-c6ccc7oc8ccccc8c7c6)cc2c5c43)cc1.

What is the InChIKey of [4-(3-dibenzofuran-2-yl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-15-yl)phenyl]-trimethylsilane;3-dibenzofuran-2-yl-15-(3,5-diphenylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-phenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-(6-phenyl-2-pyridinyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene?

The InChIKey is AFUWFUFEAIGHSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H27NO.C37H22N2O.C35H27NOSi.C32H19NO/c1-3-10-28(11-4-1)33-23-34(29-12-5-2-6-13-29)25-36(24-33)45-39-16-9-14-30-18-19-32-22-35(27-40(45)44(32)43(30)39)31-20-21-42-38(26-31)37-15-7-8-17-41(37)46-42;1-2-8-23(9-3-1)30-12-7-15-35(38-30)39-31-13-6-10-24-16-17-26-20-27(22-32(39)37(26)36(24)31)25-18-19-34-29(21-25)28-11-4-5-14-33(28)40-34;1-38(2,3)27-16-14-26(15-17-27)36-30-9-6-7-22-11-12-24-19-25(21-31(36)35(24)34(22)30)23-13-18-33-29(20-23)28-8-4-5-10-32(28)37-33;1-2-8-24(9-3-1)33-27-11-6-7-20-13-14-22-17-23(19-28(33)32(22)31(20)27)21-15-16-30-26(18-21)25-10-4-5-12-29(25)34-30/h1-27H;1-22H;4-21H,1-3H3;1-19H.

What are the key properties of [4-(3-dibenzofuran-2-yl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-15-yl)phenyl]-trimethylsilane;3-dibenzofuran-2-yl-15-(3,5-diphenylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-phenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-(6-phenyl-2-pyridinyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene?

[4-(3-dibenzofuran-2-yl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-15-yl)phenyl]-trimethylsilane;3-dibenzofuran-2-yl-15-(3,5-diphenylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-phenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-(6-phenyl-2-pyridinyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene has a molecular weight of 2035.50 g/mol, XLogP of 40.71, 12 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for [4-(3-dibenzofuran-2-yl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaen-15-yl)phenyl]-trimethylsilane;3-dibenzofuran-2-yl-15-(3,5-diphenylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-phenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;3-dibenzofuran-2-yl-15-(6-phenyl-2-pyridinyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene is sourced from PubChem (CID 157101517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).