N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine;N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine

C130H86N2O2 — CID 157466477

About N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine;N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine

N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine;N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine (PubChem CID 157466477) has the molecular formula C130H86N2O2 and a molecular weight of 1708.13 g/mol. Its IUPAC name is N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine;N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine.

Molecular Properties

• Compound Name: N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine;N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine
• PubChem CID: 157466477
• Molecular Formula: C130H86N2O2
• Molecular Weight: 1708.13 g/mol
• Exact Mass: 1706.67
• IUPAC Name: N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine;N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine
• SMILES: c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc(-c6ccc7ccccc7c6)cc5)cc4)c4ccccc4-c4cccc5oc6ccccc6c45)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc(-c6cccc7ccccc67)cc5)cc4)c4ccccc4-c4cccc5oc6ccccc6c45)cccc32)cc1
• InChI: InChI=1S/2C65H43NO/c1-3-20-48(21-4-1)65(49-22-5-2-6-23-49)57-30-12-9-26-55(57)64-58(65)31-17-33-60(64)66(59-32-13-10-25-53(59)54-29-16-35-62-63(54)56-27-11-14-34-61(56)67-62)50-42-40-45(41-43-50)44-36-38-47(39-37-44)52-28-15-19-46-18-7-8-24-51(46)52;1-3-19-50(20-4-1)65(51-21-5-2-6-22-51)57-27-12-9-24-55(57)64-58(65)28-16-30-60(64)66(59-29-13-10-23-53(59)54-26-15-32-62-63(54)56-25-11-14-31-61(56)67-62)52-41-39-46(40-42-52)45-33-35-47(36-34-45)49-38-37-44-17-7-8-18-48(44)43-49/h2*1-43H
• InChIKey: BUNPYHBWJYHWCY-UHFFFAOYSA-N
• XLogP: 35.15
• TPSA: 32.76 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 16
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1708.13
LogP ≤ 5	35.15
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

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

The IUPAC name of N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine;N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine (CID 157466477) is N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine;N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine.

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

The canonical SMILES for N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine;N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc(-c6ccc7ccccc7c6)cc5)cc4)c4ccccc4-c4cccc5oc6ccccc6c45)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc(-c6cccc7ccccc67)cc5)cc4)c4ccccc4-c4cccc5oc6ccccc6c45)cccc32)cc1.

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

The InChIKey is BUNPYHBWJYHWCY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C65H43NO/c1-3-20-48(21-4-1)65(49-22-5-2-6-23-49)57-30-12-9-26-55(57)64-58(65)31-17-33-60(64)66(59-32-13-10-25-53(59)54-29-16-35-62-63(54)56-27-11-14-34-61(56)67-62)50-42-40-45(41-43-50)44-36-38-47(39-37-44)52-28-15-19-46-18-7-8-24-51(46)52;1-3-19-50(20-4-1)65(51-21-5-2-6-22-51)57-27-12-9-24-55(57)64-58(65)28-16-30-60(64)66(59-29-13-10-23-53(59)54-26-15-32-62-63(54)56-25-11-14-31-61(56)67-62)52-41-39-46(40-42-52)45-33-35-47(36-34-45)49-38-37-44-17-7-8-18-48(44)43-49/h2*1-43H.

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

N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine;N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine has a molecular weight of 1708.13 g/mol, XLogP of 35.15, 16 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine;N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine is sourced from PubChem (CID 157466477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).