N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine;N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine

C176H147N3 — CID 157234419

About N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine;N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine

N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine;N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine (PubChem CID 157234419) has the molecular formula C176H147N3 and a molecular weight of 2304.13 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine;N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine.

Molecular Properties

• Compound Name: N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine;N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine
• PubChem CID: 157234419
• Molecular Formula: C176H147N3
• Molecular Weight: 2304.13 g/mol
• Exact Mass: 2302.16
• IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine;N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine
• SMILES: Cc1cc(-c2ccc3c(c2)CCCC3)cc(C)c1N(c1ccc2c(c1)C(C)(C)c1ccccc1-2)c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.Cc1cc(-c2cccc3c2CCCC3)cc(C)c1N(c1ccc2c(c1)C(C)(C)c1ccccc1-2)c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2.Cc1cc(-c2cccc3c2CCCC3)cc(C)c1N(c1ccc2c(c1)C(C)(C)c1ccccc1-2)c1ccc2c(c1)C1(c3ccccc3CCc3ccccc31)c1ccccc1-2
• InChI: InChI=1S/C60H51N.C58H47N.C58H49N/c1-38-34-43(47-23-15-19-40-16-5-8-20-46(40)47)35-39(2)58(38)61(44-30-32-50-48-21-9-13-26-54(48)59(3,4)56(50)36-44)45-31-33-51-49-22-10-14-27-55(49)60(57(51)37-45)52-24-11-6-17-41(52)28-29-42-18-7-12-25-53(42)60;1-36-32-39(43-23-15-17-38-16-5-6-18-42(38)43)33-37(2)56(36)59(40-28-30-48-44-19-7-11-24-50(44)57(3,4)54(48)34-40)41-29-31-49-47-22-10-14-27-53(47)58(55(49)35-41)51-25-12-8-20-45(51)46-21-9-13-26-52(46)58;1-38-33-43(42-28-27-40-17-11-12-18-41(40)35-42)34-39(2)56(38)59(46-29-31-50-48-23-13-15-25-52(48)57(3,4)54(50)36-46)47-30-32-51-49-24-14-16-26-53(49)58(55(51)37-47,44-19-7-5-8-20-44)45-21-9-6-10-22-45/h6-7,9-15,17-19,21-27,30-37H,5,8,16,20,28-29H2,1-4H3;7-15,17,19-35H,5-6,16,18H2,1-4H3;5-10,13-16,19-37H,11-12,17-18H2,1-4H3
• InChIKey: AULWMELCYIBCEF-UHFFFAOYSA-N
• XLogP: 45.04
• TPSA: 9.72 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 14
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2304.13
LogP ≤ 5	45.04
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine;N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine?

The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine;N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine (CID 157234419) is N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine;N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine.

What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine;N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine?

The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine;N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine is Cc1cc(-c2ccc3c(c2)CCCC3)cc(C)c1N(c1ccc2c(c1)C(C)(C)c1ccccc1-2)c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.Cc1cc(-c2cccc3c2CCCC3)cc(C)c1N(c1ccc2c(c1)C(C)(C)c1ccccc1-2)c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2.Cc1cc(-c2cccc3c2CCCC3)cc(C)c1N(c1ccc2c(c1)C(C)(C)c1ccccc1-2)c1ccc2c(c1)C1(c3ccccc3CCc3ccccc31)c1ccccc1-2.

What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine;N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine?

The InChIKey is AULWMELCYIBCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H51N.C58H47N.C58H49N/c1-38-34-43(47-23-15-19-40-16-5-8-20-46(40)47)35-39(2)58(38)61(44-30-32-50-48-21-9-13-26-54(48)59(3,4)56(50)36-44)45-31-33-51-49-22-10-14-27-55(49)60(57(51)37-45)52-24-11-6-17-41(52)28-29-42-18-7-12-25-53(42)60;1-36-32-39(43-23-15-17-38-16-5-6-18-42(38)43)33-37(2)56(36)59(40-28-30-48-44-19-7-11-24-50(44)57(3,4)54(48)34-40)41-29-31-49-47-22-10-14-27-53(47)58(55(49)35-41)51-25-12-8-20-45(51)46-21-9-13-26-52(46)58;1-38-33-43(42-28-27-40-17-11-12-18-41(40)35-42)34-39(2)56(38)59(46-29-31-50-48-23-13-15-25-52(48)57(3,4)54(50)36-46)47-30-32-51-49-24-14-16-26-53(49)58(55(51)37-47,44-19-7-5-8-20-44)45-21-9-6-10-22-45/h6-7,9-15,17-19,21-27,30-37H,5,8,16,20,28-29H2,1-4H3;7-15,17,19-35H,5-6,16,18H2,1-4H3;5-10,13-16,19-37H,11-12,17-18H2,1-4H3.

What are the key properties of N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine;N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine?

N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine;N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine has a molecular weight of 2304.13 g/mol, XLogP of 45.04, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine;N-[2,6-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine is sourced from PubChem (CID 157234419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).