9,9-dimethyl-N-(4-phenylphenyl)-N-[3-[3-[4-[2'-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]phenyl]fluoren-2-amine;N-[4-[2,5-dimethyl-4-[2-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine

C168H146N2 — CID 162124031

About 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-[3-[4-[2'-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]phenyl]fluoren-2-amine;N-[4-[2,5-dimethyl-4-[2-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine

9,9-dimethyl-N-(4-phenylphenyl)-N-[3-[3-[4-[2'-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]phenyl]fluoren-2-amine;N-[4-[2,5-dimethyl-4-[2-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 162124031) has the molecular formula C168H146N2 and a molecular weight of 2193.03 g/mol. Its IUPAC name is 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-[3-[4-[2'-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]phenyl]fluoren-2-amine;N-[4-[2,5-dimethyl-4-[2-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

• Compound Name: 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-[3-[4-[2'-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]phenyl]fluoren-2-amine;N-[4-[2,5-dimethyl-4-[2-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
• PubChem CID: 162124031
• Molecular Formula: C168H146N2
• Molecular Weight: 2193.03 g/mol
• Exact Mass: 2191.15
• IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-[3-[4-[2'-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]phenyl]fluoren-2-amine;N-[4-[2,5-dimethyl-4-[2-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
• SMILES: CC(C)(C)CC(c1ccc(-c2ccc3c(c2)C2(c4ccccc4-c4ccc(-c5ccc(-c6cccc(-c7cccc(N(c8ccc(-c9ccccc9)cc8)c8ccc9c(c8)C(C)(C)c8ccccc8-9)c7)c6)cc5)cc42)c2ccccc2-3)cc1)C(C)(C)C.Cc1cc(-c2ccc3c(c2)C2(c4ccccc4-c4ccc(-c5ccc(C(CC(C)(C)C)C(C)(C)C)cc5)cc42)c2ccccc2-3)c(C)cc1-c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1
• InChI: InChI=1S/C86H73N.C82H73N/c1-83(2,3)55-82(84(4,5)6)61-38-36-60(37-39-61)66-43-48-75-72-28-14-17-31-78(72)86(81(75)53-66)77-30-16-13-27-71(77)74-47-42-65(52-80(74)86)59-34-32-58(33-35-59)62-22-18-23-63(50-62)64-24-19-25-68(51-64)87(67-44-40-57(41-45-67)56-20-10-9-11-21-56)69-46-49-73-70-26-12-15-29-76(70)85(7,8)79(73)54-69;1-52-47-71(53(2)46-70(52)57-34-40-62(41-35-57)83(61-38-32-55(33-39-61)54-20-12-11-13-21-54)63-42-45-67-64-22-14-17-25-72(64)81(9,10)75(67)50-63)60-37-44-69-66-24-16-19-27-74(66)82(77(69)49-60)73-26-18-15-23-65(73)68-43-36-59(48-76(68)82)56-28-30-58(31-29-56)78(80(6,7)8)51-79(3,4)5/h9-54,82H,55H2,1-8H3;11-50,78H,51H2,1-10H3
• InChIKey: ZHUDRMBKKOXUOZ-UHFFFAOYSA-N
• XLogP: 46.36
• TPSA: 6.48 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 19
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2193.03
LogP ≤ 5	46.36
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-[3-[4-[2'-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]phenyl]fluoren-2-amine;N-[4-[2,5-dimethyl-4-[2-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?

The IUPAC name of 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-[3-[4-[2'-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]phenyl]fluoren-2-amine;N-[4-[2,5-dimethyl-4-[2-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (CID 162124031) is 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-[3-[4-[2'-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]phenyl]fluoren-2-amine;N-[4-[2,5-dimethyl-4-[2-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.

What is the SMILES notation for 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-[3-[4-[2'-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]phenyl]fluoren-2-amine;N-[4-[2,5-dimethyl-4-[2-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?

The canonical SMILES for 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-[3-[4-[2'-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]phenyl]fluoren-2-amine;N-[4-[2,5-dimethyl-4-[2-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is CC(C)(C)CC(c1ccc(-c2ccc3c(c2)C2(c4ccccc4-c4ccc(-c5ccc(-c6cccc(-c7cccc(N(c8ccc(-c9ccccc9)cc8)c8ccc9c(c8)C(C)(C)c8ccccc8-9)c7)c6)cc5)cc42)c2ccccc2-3)cc1)C(C)(C)C.Cc1cc(-c2ccc3c(c2)C2(c4ccccc4-c4ccc(-c5ccc(C(CC(C)(C)C)C(C)(C)C)cc5)cc42)c2ccccc2-3)c(C)cc1-c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1.

What is the InChIKey of 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-[3-[4-[2'-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]phenyl]fluoren-2-amine;N-[4-[2,5-dimethyl-4-[2-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?

The InChIKey is ZHUDRMBKKOXUOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C86H73N.C82H73N/c1-83(2,3)55-82(84(4,5)6)61-38-36-60(37-39-61)66-43-48-75-72-28-14-17-31-78(72)86(81(75)53-66)77-30-16-13-27-71(77)74-47-42-65(52-80(74)86)59-34-32-58(33-35-59)62-22-18-23-63(50-62)64-24-19-25-68(51-64)87(67-44-40-57(41-45-67)56-20-10-9-11-21-56)69-46-49-73-70-26-12-15-29-76(70)85(7,8)79(73)54-69;1-52-47-71(53(2)46-70(52)57-34-40-62(41-35-57)83(61-38-32-55(33-39-61)54-20-12-11-13-21-54)63-42-45-67-64-22-14-17-25-72(64)81(9,10)75(67)50-63)60-37-44-69-66-24-16-19-27-74(66)82(77(69)49-60)73-26-18-15-23-65(73)68-43-36-59(48-76(68)82)56-28-30-58(31-29-56)78(80(6,7)8)51-79(3,4)5/h9-54,82H,55H2,1-8H3;11-50,78H,51H2,1-10H3.

What are the key properties of 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-[3-[4-[2'-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]phenyl]fluoren-2-amine;N-[4-[2,5-dimethyl-4-[2-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?

9,9-dimethyl-N-(4-phenylphenyl)-N-[3-[3-[4-[2'-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]phenyl]fluoren-2-amine;N-[4-[2,5-dimethyl-4-[2-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 2193.03 g/mol, XLogP of 46.36, 19 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 9,9-dimethyl-N-(4-phenylphenyl)-N-[3-[3-[4-[2'-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]phenyl]fluoren-2-amine;N-[4-[2,5-dimethyl-4-[2-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 162124031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).