5-N,10-N-bis(6-cyclohexyldibenzofuran-4-yl)-5-N,10-N-bis(2-methylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5,10-diamine;N-(6-cyclohexyldibenzofuran-4-yl)-N-(4-trimethylsilylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine;N-(4-ethylphenyl)-N-(6-fluorodibenzofuran-4-yl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine

C214H158FN7O4Si — CID 164966209

About 5-N,10-N-bis(6-cyclohexyldibenzofuran-4-yl)-5-N,10-N-bis(2-methylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5,10-diamine;N-(6-cyclohexyldibenzofuran-4-yl)-N-(4-trimethylsilylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine;N-(4-ethylphenyl)-N-(6-fluorodibenzofuran-4-yl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine

5-N,10-N-bis(6-cyclohexyldibenzofuran-4-yl)-5-N,10-N-bis(2-methylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5,10-diamine;N-(6-cyclohexyldibenzofuran-4-yl)-N-(4-trimethylsilylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine;N-(4-ethylphenyl)-N-(6-fluorodibenzofuran-4-yl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine (PubChem CID 164966209) has the molecular formula C214H158FN7O4Si and a molecular weight of 2938.75 g/mol. Its IUPAC name is 5-N,10-N-bis(6-cyclohexyldibenzofuran-4-yl)-5-N,10-N-bis(2-methylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5,10-diamine;N-(6-cyclohexyldibenzofuran-4-yl)-N-(4-trimethylsilylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine;N-(4-ethylphenyl)-N-(6-fluorodibenzofuran-4-yl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine.

Molecular Properties

• Compound Name: 5-N,10-N-bis(6-cyclohexyldibenzofuran-4-yl)-5-N,10-N-bis(2-methylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5,10-diamine;N-(6-cyclohexyldibenzofuran-4-yl)-N-(4-trimethylsilylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine;N-(4-ethylphenyl)-N-(6-fluorodibenzofuran-4-yl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine
• PubChem CID: 164966209
• Molecular Formula: C214H158FN7O4Si
• Molecular Weight: 2938.75 g/mol
• Exact Mass: 2936.21
• IUPAC Name: 5-N,10-N-bis(6-cyclohexyldibenzofuran-4-yl)-5-N,10-N-bis(2-methylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5,10-diamine;N-(6-cyclohexyldibenzofuran-4-yl)-N-(4-trimethylsilylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine;N-(4-ethylphenyl)-N-(6-fluorodibenzofuran-4-yl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine
• SMILES: CCc1ccc(N(c2cc3c(c4ccccc24)-c2c(ccc4ccccc24)C32c3ccccc3-n3c4ccccc4c4cccc2c43)c2cccc3c2oc2c(F)cccc23)cc1.C[Si](C)(C)c1ccc(N(c2cc3c(c4ccccc24)-c2c(ccc4ccccc24)C32c3ccccc3-n3c4ccccc4c4cccc2c43)c2cccc3c2oc2c(C4CCCCC4)cccc23)cc1.Cc1ccccc1N(c1ccc2c(c1)c1cc(N(c3ccccc3C)c3cccc4c3oc3c(C5CCCCC5)cccc34)cc3c1n2-c1ccccc1C31c2ccc3ccccc3c2-c2c1ccc1ccccc21)c1cccc2c1oc1c(C3CCCCC3)cccc12
• InChI: InChI=1S/C89H69N3O2.C66H52N2OSi.C59H37FN2O/c1-54-23-9-16-40-76(54)90(80-43-21-37-68-66-35-19-33-64(85(66)93-87(68)80)56-25-5-3-6-26-56)60-47-50-78-70(51-60)71-52-61(91(77-41-17-10-24-55(77)2)81-44-22-38-69-67-36-20-34-65(86(67)94-88(69)81)57-27-7-4-8-28-57)53-75-84(71)92(78)79-42-18-15-39-72(79)89(75)73-48-45-58-29-11-13-31-62(58)82(73)83-63-32-14-12-30-59(63)46-49-74(83)89;1-70(2,3)44-37-35-43(36-38-44)67(59-33-17-28-52-51-27-15-25-46(64(51)69-65(52)59)41-18-5-4-6-19-41)60-40-56-62(49-24-10-9-22-47(49)60)61-45-21-8-7-20-42(45)34-39-54(61)66(56)53-29-12-14-32-58(53)68-57-31-13-11-23-48(57)50-26-16-30-55(66)63(50)68;1-2-35-28-31-37(32-29-35)61(52-27-13-21-44-43-20-12-24-49(60)57(43)63-58(44)52)53-34-48-55(41-18-6-5-16-39(41)53)54-38-15-4-3-14-36(38)30-33-46(54)59(48)45-22-8-10-26-51(45)62-50-25-9-7-17-40(50)42-19-11-23-47(59)56(42)62/h9-24,29-53,56-57H,3-8,25-28H2,1-2H3;7-17,20-41H,4-6,18-19H2,1-3H3;3-34H,2H2,1H3
• InChIKey: CMWQNLIXVTVBFZ-UHFFFAOYSA-N
• XLogP: 58.78
• TPSA: 80.31 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 17
• Heavy Atoms: 227
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2938.75
LogP ≤ 5	58.78
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-N,10-N-bis(6-cyclohexyldibenzofuran-4-yl)-5-N,10-N-bis(2-methylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5,10-diamine;N-(6-cyclohexyldibenzofuran-4-yl)-N-(4-trimethylsilylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine;N-(4-ethylphenyl)-N-(6-fluorodibenzofuran-4-yl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine?

The IUPAC name of 5-N,10-N-bis(6-cyclohexyldibenzofuran-4-yl)-5-N,10-N-bis(2-methylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5,10-diamine;N-(6-cyclohexyldibenzofuran-4-yl)-N-(4-trimethylsilylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine;N-(4-ethylphenyl)-N-(6-fluorodibenzofuran-4-yl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine (CID 164966209) is 5-N,10-N-bis(6-cyclohexyldibenzofuran-4-yl)-5-N,10-N-bis(2-methylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5,10-diamine;N-(6-cyclohexyldibenzofuran-4-yl)-N-(4-trimethylsilylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine;N-(4-ethylphenyl)-N-(6-fluorodibenzofuran-4-yl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine.

What is the SMILES notation for 5-N,10-N-bis(6-cyclohexyldibenzofuran-4-yl)-5-N,10-N-bis(2-methylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5,10-diamine;N-(6-cyclohexyldibenzofuran-4-yl)-N-(4-trimethylsilylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine;N-(4-ethylphenyl)-N-(6-fluorodibenzofuran-4-yl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine?

The canonical SMILES for 5-N,10-N-bis(6-cyclohexyldibenzofuran-4-yl)-5-N,10-N-bis(2-methylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5,10-diamine;N-(6-cyclohexyldibenzofuran-4-yl)-N-(4-trimethylsilylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine;N-(4-ethylphenyl)-N-(6-fluorodibenzofuran-4-yl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine is CCc1ccc(N(c2cc3c(c4ccccc24)-c2c(ccc4ccccc24)C32c3ccccc3-n3c4ccccc4c4cccc2c43)c2cccc3c2oc2c(F)cccc23)cc1.C[Si](C)(C)c1ccc(N(c2cc3c(c4ccccc24)-c2c(ccc4ccccc24)C32c3ccccc3-n3c4ccccc4c4cccc2c43)c2cccc3c2oc2c(C4CCCCC4)cccc23)cc1.Cc1ccccc1N(c1ccc2c(c1)c1cc(N(c3ccccc3C)c3cccc4c3oc3c(C5CCCCC5)cccc34)cc3c1n2-c1ccccc1C31c2ccc3ccccc3c2-c2c1ccc1ccccc21)c1cccc2c1oc1c(C3CCCCC3)cccc12.

What is the InChIKey of 5-N,10-N-bis(6-cyclohexyldibenzofuran-4-yl)-5-N,10-N-bis(2-methylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5,10-diamine;N-(6-cyclohexyldibenzofuran-4-yl)-N-(4-trimethylsilylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine;N-(4-ethylphenyl)-N-(6-fluorodibenzofuran-4-yl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine?

The InChIKey is CMWQNLIXVTVBFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C89H69N3O2.C66H52N2OSi.C59H37FN2O/c1-54-23-9-16-40-76(54)90(80-43-21-37-68-66-35-19-33-64(85(66)93-87(68)80)56-25-5-3-6-26-56)60-47-50-78-70(51-60)71-52-61(91(77-41-17-10-24-55(77)2)81-44-22-38-69-67-36-20-34-65(86(67)94-88(69)81)57-27-7-4-8-28-57)53-75-84(71)92(78)79-42-18-15-39-72(79)89(75)73-48-45-58-29-11-13-31-62(58)82(73)83-63-32-14-12-30-59(63)46-49-74(83)89;1-70(2,3)44-37-35-43(36-38-44)67(59-33-17-28-52-51-27-15-25-46(64(51)69-65(52)59)41-18-5-4-6-19-41)60-40-56-62(49-24-10-9-22-47(49)60)61-45-21-8-7-20-42(45)34-39-54(61)66(56)53-29-12-14-32-58(53)68-57-31-13-11-23-48(57)50-26-16-30-55(66)63(50)68;1-2-35-28-31-37(32-29-35)61(52-27-13-21-44-43-20-12-24-49(60)57(43)63-58(44)52)53-34-48-55(41-18-6-5-16-39(41)53)54-38-15-4-3-14-36(38)30-33-46(54)59(48)45-22-8-10-26-51(45)62-50-25-9-7-17-40(50)42-19-11-23-47(59)56(42)62/h9-24,29-53,56-57H,3-8,25-28H2,1-2H3;7-17,20-41H,4-6,18-19H2,1-3H3;3-34H,2H2,1H3.

What are the key properties of 5-N,10-N-bis(6-cyclohexyldibenzofuran-4-yl)-5-N,10-N-bis(2-methylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5,10-diamine;N-(6-cyclohexyldibenzofuran-4-yl)-N-(4-trimethylsilylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine;N-(4-ethylphenyl)-N-(6-fluorodibenzofuran-4-yl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine?

5-N,10-N-bis(6-cyclohexyldibenzofuran-4-yl)-5-N,10-N-bis(2-methylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5,10-diamine;N-(6-cyclohexyldibenzofuran-4-yl)-N-(4-trimethylsilylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine;N-(4-ethylphenyl)-N-(6-fluorodibenzofuran-4-yl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine has a molecular weight of 2938.75 g/mol, XLogP of 58.78, 17 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 5-N,10-N-bis(6-cyclohexyldibenzofuran-4-yl)-5-N,10-N-bis(2-methylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5,10-diamine;N-(6-cyclohexyldibenzofuran-4-yl)-N-(4-trimethylsilylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine;N-(4-ethylphenyl)-N-(6-fluorodibenzofuran-4-yl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-9'-amine is sourced from PubChem (CID 164966209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).