3-dibenzofuran-1-yl-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;N-(3-dibenzofuran-1-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline

C138H92N2O2 — CID 159108609

About 3-dibenzofuran-1-yl-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;N-(3-dibenzofuran-1-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline

3-dibenzofuran-1-yl-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;N-(3-dibenzofuran-1-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline (PubChem CID 159108609) has the molecular formula C138H92N2O2 and a molecular weight of 1810.27 g/mol. Its IUPAC name is 3-dibenzofuran-1-yl-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;N-(3-dibenzofuran-1-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline.

Molecular Properties

• Compound Name: 3-dibenzofuran-1-yl-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;N-(3-dibenzofuran-1-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline
• PubChem CID: 159108609
• Molecular Formula: C138H92N2O2
• Molecular Weight: 1810.27 g/mol
• Exact Mass: 1808.72
• IUPAC Name: 3-dibenzofuran-1-yl-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;N-(3-dibenzofuran-1-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline
• SMILES: c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3cccc(-c4cccc5oc6ccccc6c45)c3)cc2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(-c4ccc(N(c5ccc(-c6ccc(-c7cccc8ccccc78)cc6)cc5)c5cccc(-c6cccc7oc8ccccc8c67)c5)cc4)cccc32)cc1
• InChI: InChI=1S/C71H47NO.C67H45NO/c1-3-20-54(21-4-1)71(55-22-5-2-6-23-55)65-31-11-9-26-63(65)69-61(29-15-32-66(69)71)52-41-45-57(46-42-52)72(58-24-13-19-53(47-58)62-30-16-34-68-70(62)64-27-10-12-33-67(64)73-68)56-43-39-49(40-44-56)48-35-37-51(38-36-48)60-28-14-18-50-17-7-8-25-59(50)60;1-4-19-46(20-5-1)47-37-39-48(40-38-47)55-27-11-14-34-62(55)68(54-26-16-21-50(45-54)57-31-18-36-64-66(57)59-29-12-15-35-63(59)69-64)53-43-41-49(42-44-53)56-30-17-33-61-65(56)58-28-10-13-32-60(58)67(61,51-22-6-2-7-23-51)52-24-8-3-9-25-52/h1-47H;1-45H
• InChIKey: KEEXWLZCNUTTQU-UHFFFAOYSA-N
• XLogP: 37.33
• TPSA: 32.76 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 18
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1810.27
LogP ≤ 5	37.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 3-dibenzofuran-1-yl-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;N-(3-dibenzofuran-1-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline?

The IUPAC name of 3-dibenzofuran-1-yl-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;N-(3-dibenzofuran-1-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline (CID 159108609) is 3-dibenzofuran-1-yl-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;N-(3-dibenzofuran-1-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline.

What is the SMILES notation for 3-dibenzofuran-1-yl-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;N-(3-dibenzofuran-1-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline?

The canonical SMILES for 3-dibenzofuran-1-yl-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;N-(3-dibenzofuran-1-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline is c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3cccc(-c4cccc5oc6ccccc6c45)c3)cc2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(-c4ccc(N(c5ccc(-c6ccc(-c7cccc8ccccc78)cc6)cc5)c5cccc(-c6cccc7oc8ccccc8c67)c5)cc4)cccc32)cc1.

What is the InChIKey of 3-dibenzofuran-1-yl-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;N-(3-dibenzofuran-1-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline?

The InChIKey is KEEXWLZCNUTTQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C71H47NO.C67H45NO/c1-3-20-54(21-4-1)71(55-22-5-2-6-23-55)65-31-11-9-26-63(65)69-61(29-15-32-66(69)71)52-41-45-57(46-42-52)72(58-24-13-19-53(47-58)62-30-16-34-68-70(62)64-27-10-12-33-67(64)73-68)56-43-39-49(40-44-56)48-35-37-51(38-36-48)60-28-14-18-50-17-7-8-25-59(50)60;1-4-19-46(20-5-1)47-37-39-48(40-38-47)55-27-11-14-34-62(55)68(54-26-16-21-50(45-54)57-31-18-36-64-66(57)59-29-12-15-35-63(59)69-64)53-43-41-49(42-44-53)56-30-17-33-61-65(56)58-28-10-13-32-60(58)67(61,51-22-6-2-7-23-51)52-24-8-3-9-25-52/h1-47H;1-45H.

What are the key properties of 3-dibenzofuran-1-yl-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;N-(3-dibenzofuran-1-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline?

3-dibenzofuran-1-yl-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;N-(3-dibenzofuran-1-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline has a molecular weight of 1810.27 g/mol, XLogP of 37.33, 18 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 3-dibenzofuran-1-yl-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;N-(3-dibenzofuran-1-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline is sourced from PubChem (CID 159108609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).