9-N',15-N'-bis(6-cyclohexyldibenzofuran-4-yl)-10-phenyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[acridine-9,12'-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',15'-diamine;9-N',15-N'-bis(6-fluorodibenzofuran-4-yl)-9-N',15-N'-bis(2-methylphenyl)-10-phenylspiro[acridine-9,12'-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',15'-diamine;N-(4-tert-butylphenyl)-N-(6-cyclohexyldibenzofuran-4-yl)-10-phenylspiro[acridine-9,12'-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

C237H186F2N8O5Si2 — CID 165108812

About 9-N',15-N'-bis(6-cyclohexyldibenzofuran-4-yl)-10-phenyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[acridine-9,12'-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',15'-diamine;9-N',15-N'-bis(6-fluorodibenzofuran-4-yl)-9-N',15-N'-bis(2-methylphenyl)-10-phenylspiro[acridine-9,12'-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',15'-diamine;N-(4-tert-butylphenyl)-N-(6-cyclohexyldibenzofuran-4-yl)-10-phenylspiro[acridine-9,12'-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

9-N',15-N'-bis(6-cyclohexyldibenzofuran-4-yl)-10-phenyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[acridine-9,12'-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',15'-diamine;9-N',15-N'-bis(6-fluorodibenzofuran-4-yl)-9-N',15-N'-bis(2-methylphenyl)-10-phenylspiro[acridine-9,12'-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',15'-diamine;N-(4-tert-butylphenyl)-N-(6-cyclohexyldibenzofuran-4-yl)-10-phenylspiro[acridine-9,12'-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 165108812) has the molecular formula C237H186F2N8O5Si2 and a molecular weight of 3320.31 g/mol. Its IUPAC name is 9-N',15-N'-bis(6-cyclohexyldibenzofuran-4-yl)-10-phenyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[acridine-9,12'-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',15'-diamine;9-N',15-N'-bis(6-fluorodibenzofuran-4-yl)-9-N',15-N'-bis(2-methylphenyl)-10-phenylspiro[acridine-9,12'-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',15'-diamine;N-(4-tert-butylphenyl)-N-(6-cyclohexyldibenzofuran-4-yl)-10-phenylspiro[acridine-9,12'-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: 9-N',15-N'-bis(6-cyclohexyldibenzofuran-4-yl)-10-phenyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[acridine-9,12'-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',15'-diamine;9-N',15-N'-bis(6-fluorodibenzofuran-4-yl)-9-N',15-N'-bis(2-methylphenyl)-10-phenylspiro[acridine-9,12'-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',15'-diamine;N-(4-tert-butylphenyl)-N-(6-cyclohexyldibenzofuran-4-yl)-10-phenylspiro[acridine-9,12'-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: 165108812
• Molecular Formula: C237H186F2N8O5Si2
• Molecular Weight: 3320.31 g/mol
• Exact Mass: 3317.41
• IUPAC Name: 9-N',15-N'-bis(6-cyclohexyldibenzofuran-4-yl)-10-phenyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[acridine-9,12'-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',15'-diamine;9-N',15-N'-bis(6-fluorodibenzofuran-4-yl)-9-N',15-N'-bis(2-methylphenyl)-10-phenylspiro[acridine-9,12'-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',15'-diamine;N-(4-tert-butylphenyl)-N-(6-cyclohexyldibenzofuran-4-yl)-10-phenylspiro[acridine-9,12'-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: CC(C)(C)c1ccc(N(c2cc3c(c4ccccc24)-c2c(ccc4ccccc24)C32c3ccccc3N(c3ccccc3)c3ccccc32)c2cccc3c2oc2c(C4CCCCC4)cccc23)cc1.C[Si](C)(C)c1ccc(N(c2cc3c(c4ccccc24)-c2c(cc(N(c4ccc([Si](C)(C)C)cc4)c4cccc5c4oc4c(C6CCCCC6)cccc45)c4ccccc24)C32c3ccccc3N(c3ccccc3)c3ccccc32)c2cccc3c2oc2c(C4CCCCC4)cccc23)cc1.Cc1ccccc1N(c1cc2c(c3ccccc13)-c1c(cc(N(c3ccccc3C)c3cccc4c3oc3c(F)cccc34)c3ccccc13)C21c2ccccc2N(c2ccccc2)c2ccccc21)c1cccc2c1oc1c(F)cccc12
• InChI: InChI=1S/C93H83N3O2Si2.C77H49F2N3O2.C67H54N2O/c1-99(2,3)65-54-50-63(51-55-65)95(83-48-26-42-75-73-40-24-38-67(89(73)97-91(75)83)60-28-10-7-11-29-60)85-58-79-87(71-36-18-16-34-69(71)85)88-72-37-19-17-35-70(72)86(59-80(88)93(79)77-44-20-22-46-81(77)94(62-32-14-9-15-33-62)82-47-23-21-45-78(82)93)96(64-52-56-66(57-53-64)100(4,5)6)84-49-27-43-76-74-41-25-39-68(90(74)98-92(76)84)61-30-12-8-13-31-61;1-46-22-6-14-38-63(46)81(67-42-20-32-55-53-30-18-36-61(78)73(53)83-75(55)67)69-44-59-71(51-28-10-8-26-49(51)69)72-52-29-11-9-27-50(52)70(82(64-39-15-7-23-47(64)2)68-43-21-33-56-54-31-19-37-62(79)74(54)84-76(56)68)45-60(72)77(59)57-34-12-16-40-65(57)80(48-24-4-3-5-25-48)66-41-17-13-35-58(66)77;1-66(2,3)45-37-39-47(40-38-45)69(60-35-19-30-53-52-29-18-28-49(64(52)70-65(53)60)43-20-6-4-7-21-43)61-42-57-63(51-27-13-12-26-50(51)61)62-48-25-11-10-22-44(48)36-41-56(62)67(57)54-31-14-16-33-58(54)68(46-23-8-5-9-24-46)59-34-17-15-32-55(59)67/h9,14-27,32-61H,7-8,10-13,28-31H2,1-6H3;3-45H,1-2H3;5,8-19,22-43H,4,6-7,20-21H2,1-3H3
• InChIKey: ZPIDBMRVFRQFKK-UHFFFAOYSA-N
• XLogP: 66.69
• TPSA: 91.62 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 23
• Heavy Atoms: 254
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3320.31
LogP ≤ 5	66.69
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-N',15-N'-bis(6-cyclohexyldibenzofuran-4-yl)-10-phenyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[acridine-9,12'-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',15'-diamine;9-N',15-N'-bis(6-fluorodibenzofuran-4-yl)-9-N',15-N'-bis(2-methylphenyl)-10-phenylspiro[acridine-9,12'-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',15'-diamine;N-(4-tert-butylphenyl)-N-(6-cyclohexyldibenzofuran-4-yl)-10-phenylspiro[acridine-9,12'-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 9-N',15-N'-bis(6-cyclohexyldibenzofuran-4-yl)-10-phenyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[acridine-9,12'-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',15'-diamine;9-N',15-N'-bis(6-fluorodibenzofuran-4-yl)-9-N',15-N'-bis(2-methylphenyl)-10-phenylspiro[acridine-9,12'-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',15'-diamine;N-(4-tert-butylphenyl)-N-(6-cyclohexyldibenzofuran-4-yl)-10-phenylspiro[acridine-9,12'-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 165108812) is 9-N',15-N'-bis(6-cyclohexyldibenzofuran-4-yl)-10-phenyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[acridine-9,12'-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',15'-diamine;9-N',15-N'-bis(6-fluorodibenzofuran-4-yl)-9-N',15-N'-bis(2-methylphenyl)-10-phenylspiro[acridine-9,12'-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',15'-diamine;N-(4-tert-butylphenyl)-N-(6-cyclohexyldibenzofuran-4-yl)-10-phenylspiro[acridine-9,12'-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 9-N',15-N'-bis(6-cyclohexyldibenzofuran-4-yl)-10-phenyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[acridine-9,12'-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',15'-diamine;9-N',15-N'-bis(6-fluorodibenzofuran-4-yl)-9-N',15-N'-bis(2-methylphenyl)-10-phenylspiro[acridine-9,12'-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',15'-diamine;N-(4-tert-butylphenyl)-N-(6-cyclohexyldibenzofuran-4-yl)-10-phenylspiro[acridine-9,12'-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 9-N',15-N'-bis(6-cyclohexyldibenzofuran-4-yl)-10-phenyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[acridine-9,12'-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',15'-diamine;9-N',15-N'-bis(6-fluorodibenzofuran-4-yl)-9-N',15-N'-bis(2-methylphenyl)-10-phenylspiro[acridine-9,12'-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',15'-diamine;N-(4-tert-butylphenyl)-N-(6-cyclohexyldibenzofuran-4-yl)-10-phenylspiro[acridine-9,12'-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 CC(C)(C)c1ccc(N(c2cc3c(c4ccccc24)-c2c(ccc4ccccc24)C32c3ccccc3N(c3ccccc3)c3ccccc32)c2cccc3c2oc2c(C4CCCCC4)cccc23)cc1.C[Si](C)(C)c1ccc(N(c2cc3c(c4ccccc24)-c2c(cc(N(c4ccc([Si](C)(C)C)cc4)c4cccc5c4oc4c(C6CCCCC6)cccc45)c4ccccc24)C32c3ccccc3N(c3ccccc3)c3ccccc32)c2cccc3c2oc2c(C4CCCCC4)cccc23)cc1.Cc1ccccc1N(c1cc2c(c3ccccc13)-c1c(cc(N(c3ccccc3C)c3cccc4c3oc3c(F)cccc34)c3ccccc13)C21c2ccccc2N(c2ccccc2)c2ccccc21)c1cccc2c1oc1c(F)cccc12.

What is the InChIKey of 9-N',15-N'-bis(6-cyclohexyldibenzofuran-4-yl)-10-phenyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[acridine-9,12'-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',15'-diamine;9-N',15-N'-bis(6-fluorodibenzofuran-4-yl)-9-N',15-N'-bis(2-methylphenyl)-10-phenylspiro[acridine-9,12'-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',15'-diamine;N-(4-tert-butylphenyl)-N-(6-cyclohexyldibenzofuran-4-yl)-10-phenylspiro[acridine-9,12'-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 ZPIDBMRVFRQFKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C93H83N3O2Si2.C77H49F2N3O2.C67H54N2O/c1-99(2,3)65-54-50-63(51-55-65)95(83-48-26-42-75-73-40-24-38-67(89(73)97-91(75)83)60-28-10-7-11-29-60)85-58-79-87(71-36-18-16-34-69(71)85)88-72-37-19-17-35-70(72)86(59-80(88)93(79)77-44-20-22-46-81(77)94(62-32-14-9-15-33-62)82-47-23-21-45-78(82)93)96(64-52-56-66(57-53-64)100(4,5)6)84-49-27-43-76-74-41-25-39-68(90(74)98-92(76)84)61-30-12-8-13-31-61;1-46-22-6-14-38-63(46)81(67-42-20-32-55-53-30-18-36-61(78)73(53)83-75(55)67)69-44-59-71(51-28-10-8-26-49(51)69)72-52-29-11-9-27-50(52)70(82(64-39-15-7-23-47(64)2)68-43-21-33-56-54-31-19-37-62(79)74(54)84-76(56)68)45-60(72)77(59)57-34-12-16-40-65(57)80(48-24-4-3-5-25-48)66-41-17-13-35-58(66)77;1-66(2,3)45-37-39-47(40-38-45)69(60-35-19-30-53-52-29-18-28-49(64(52)70-65(53)60)43-20-6-4-7-21-43)61-42-57-63(51-27-13-12-26-50(51)61)62-48-25-11-10-22-44(48)36-41-56(62)67(57)54-31-14-16-33-58(54)68(46-23-8-5-9-24-46)59-34-17-15-32-55(59)67/h9,14-27,32-61H,7-8,10-13,28-31H2,1-6H3;3-45H,1-2H3;5,8-19,22-43H,4,6-7,20-21H2,1-3H3.

What are the key properties of 9-N',15-N'-bis(6-cyclohexyldibenzofuran-4-yl)-10-phenyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[acridine-9,12'-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',15'-diamine;9-N',15-N'-bis(6-fluorodibenzofuran-4-yl)-9-N',15-N'-bis(2-methylphenyl)-10-phenylspiro[acridine-9,12'-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',15'-diamine;N-(4-tert-butylphenyl)-N-(6-cyclohexyldibenzofuran-4-yl)-10-phenylspiro[acridine-9,12'-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?

9-N',15-N'-bis(6-cyclohexyldibenzofuran-4-yl)-10-phenyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[acridine-9,12'-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',15'-diamine;9-N',15-N'-bis(6-fluorodibenzofuran-4-yl)-9-N',15-N'-bis(2-methylphenyl)-10-phenylspiro[acridine-9,12'-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',15'-diamine;N-(4-tert-butylphenyl)-N-(6-cyclohexyldibenzofuran-4-yl)-10-phenylspiro[acridine-9,12'-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 3320.31 g/mol, XLogP of 66.69, 23 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 9-N',15-N'-bis(6-cyclohexyldibenzofuran-4-yl)-10-phenyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[acridine-9,12'-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',15'-diamine;9-N',15-N'-bis(6-fluorodibenzofuran-4-yl)-9-N',15-N'-bis(2-methylphenyl)-10-phenylspiro[acridine-9,12'-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',15'-diamine;N-(4-tert-butylphenyl)-N-(6-cyclohexyldibenzofuran-4-yl)-10-phenylspiro[acridine-9,12'-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 165108812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).