9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine

C86H61F2NO2 — CID 167160971

About 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine

9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 167160971) has the molecular formula C86H61F2NO2 and a molecular weight of 1178.43 g/mol. Its IUPAC name is 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine.

Molecular Properties

• Compound Name: 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
• PubChem CID: 167160971
• Molecular Formula: C86H61F2NO2
• Molecular Weight: 1178.43 g/mol
• Exact Mass: 1177.47
• IUPAC Name: 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
• SMILES: C=Cc1ccc(COc2ccc(C3(c4ccc(F)cc4)c4ccccc4-c4ccc(N(c5ccc(-c6cccc(-c7ccccc7)c6)cc5)c5ccc6c(c5)C(c5ccc(F)cc5)(c5ccc(OCc7ccc(C=C)cc7)cc5)c5ccccc5-6)cc43)cc2)cc1
• InChI: InChI=1S/C86H61F2NO2/c1-3-58-21-25-60(26-22-58)56-90-75-47-35-68(36-48-75)85(66-31-39-70(87)40-32-66)81-19-10-8-17-77(81)79-51-45-73(54-83(79)85)89(72-43-29-63(30-44-72)65-16-12-15-64(53-65)62-13-6-5-7-14-62)74-46-52-80-78-18-9-11-20-82(78)86(84(80)55-74,67-33-41-71(88)42-34-67)69-37-49-76(50-38-69)91-57-61-27-23-59(4-2)24-28-61/h3-55H,1-2,56-57H2
• InChIKey: WLPYNJUSXFKULY-UHFFFAOYSA-N
• XLogP: 21.94
• TPSA: 21.70 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 17
• Heavy Atoms: 91
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1178.43
LogP ≤ 5	21.94
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine?

The IUPAC name of 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine (CID 167160971) is 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine.

What is the SMILES notation for 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine?

The canonical SMILES for 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine is C=Cc1ccc(COc2ccc(C3(c4ccc(F)cc4)c4ccccc4-c4ccc(N(c5ccc(-c6cccc(-c7ccccc7)c6)cc5)c5ccc6c(c5)C(c5ccc(F)cc5)(c5ccc(OCc7ccc(C=C)cc7)cc5)c5ccccc5-6)cc43)cc2)cc1.

What is the InChIKey of 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine?

The InChIKey is WLPYNJUSXFKULY-UHFFFAOYSA-N. The full InChI is InChI=1S/C86H61F2NO2/c1-3-58-21-25-60(26-22-58)56-90-75-47-35-68(36-48-75)85(66-31-39-70(87)40-32-66)81-19-10-8-17-77(81)79-51-45-73(54-83(79)85)89(72-43-29-63(30-44-72)65-16-12-15-64(53-65)62-13-6-5-7-14-62)74-46-52-80-78-18-9-11-20-82(78)86(84(80)55-74,67-33-41-71(88)42-34-67)69-37-49-76(50-38-69)91-57-61-27-23-59(4-2)24-28-61/h3-55H,1-2,56-57H2.

What are the key properties of 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine?

9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine has a molecular weight of 1178.43 g/mol, XLogP of 21.94, 17 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 167160971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).