9-(2,4-difluorophenyl)-N-[9-(2,4-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-(4-phenylphenyl)fluoren-2-amine

C78H51F4NO2 — CID 167160920

IUPAC9-(2,4-difluorophenyl)-N-[9-(2,4-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
SMILESC=Cc1ccc(Oc2ccc(C3(c4ccc(F)cc4F)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c(c5)C(c5ccc(Oc7ccc(C=C)cc7)cc5)(c5ccc(F)cc5F)c5ccccc5-6)cc43)cc2)cc1
InChIInChI=1S/C78H51F4NO2/c1-3-50-18-34-61(35-19-50)84-63-38-24-54(25-39-63)77(71-44-28-56(79)46-75(71)81)69-16-10-8-14-65(69)67-42-32-59(48-73(67)77)83(58-30-22-53(23-31-58)52-12-6-5-7-13-52)60-33-43-68-66-15-9-11-17-70(66)78(74(68)49-60,72-45-29-57(80)47-76(72)82)55-26-40-64(41-27-55)85-62-36-20-51(4-2)21-37-62/h3-49H,1-2H2
InChIKeyDQDNNXOHKXDHCJ-UHFFFAOYSA-N
MW1110.26 g/mol
LogP20.98
Rot. Bonds14

About 9-(2,4-difluorophenyl)-N-[9-(2,4-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-(4-phenylphenyl)fluoren-2-amine

9-(2,4-difluorophenyl)-N-[9-(2,4-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 167160920) has the molecular formula C78H51F4NO2 and a molecular weight of 1110.26 g/mol. Its IUPAC name is 9-(2,4-difluorophenyl)-N-[9-(2,4-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name9-(2,4-difluorophenyl)-N-[9-(2,4-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID167160920
Molecular FormulaC78H51F4NO2
Molecular Weight1110.26 g/mol
Exact Mass1109.39
IUPAC Name9-(2,4-difluorophenyl)-N-[9-(2,4-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
SMILESC=Cc1ccc(Oc2ccc(C3(c4ccc(F)cc4F)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c(c5)C(c5ccc(Oc7ccc(C=C)cc7)cc5)(c5ccc(F)cc5F)c5ccccc5-6)cc43)cc2)cc1
InChIInChI=1S/C78H51F4NO2/c1-3-50-18-34-61(35-19-50)84-63-38-24-54(25-39-63)77(71-44-28-56(79)46-75(71)81)69-16-10-8-14-65(69)67-42-32-59(48-73(67)77)83(58-30-22-53(23-31-58)52-12-6-5-7-13-52)60-33-43-68-66-15-9-11-17-70(66)78(74(68)49-60,72-45-29-57(80)47-76(72)82)55-26-40-64(41-27-55)85-62-36-20-51(4-2)21-37-62/h3-49H,1-2H2
InChIKeyDQDNNXOHKXDHCJ-UHFFFAOYSA-N
XLogP20.98
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms85
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001110.26
LogP ≤ 520.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 9-(2,4-difluorophenyl)-N-[9-(2,4-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-(4-phenylphenyl)fluoren-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-(2,4-difluorophenyl)-N-[9-(2,4-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of 9-(2,4-difluorophenyl)-N-[9-(2,4-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-(4-phenylphenyl)fluoren-2-amine (CID 167160920) is 9-(2,4-difluorophenyl)-N-[9-(2,4-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for 9-(2,4-difluorophenyl)-N-[9-(2,4-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for 9-(2,4-difluorophenyl)-N-[9-(2,4-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-(4-phenylphenyl)fluoren-2-amine is C=Cc1ccc(Oc2ccc(C3(c4ccc(F)cc4F)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c(c5)C(c5ccc(Oc7ccc(C=C)cc7)cc5)(c5ccc(F)cc5F)c5ccccc5-6)cc43)cc2)cc1.
What is the InChIKey of 9-(2,4-difluorophenyl)-N-[9-(2,4-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is DQDNNXOHKXDHCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H51F4NO2/c1-3-50-18-34-61(35-19-50)84-63-38-24-54(25-39-63)77(71-44-28-56(79)46-75(71)81)69-16-10-8-14-65(69)67-42-32-59(48-73(67)77)83(58-30-22-53(23-31-58)52-12-6-5-7-13-52)60-33-43-68-66-15-9-11-17-70(66)78(74(68)49-60,72-45-29-57(80)47-76(72)82)55-26-40-64(41-27-55)85-62-36-20-51(4-2)21-37-62/h3-49H,1-2H2.
What are the key properties of 9-(2,4-difluorophenyl)-N-[9-(2,4-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-(4-phenylphenyl)fluoren-2-amine?
9-(2,4-difluorophenyl)-N-[9-(2,4-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 1110.26 g/mol, XLogP of 20.98, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2,4-difluorophenyl)-N-[9-(2,4-difluorophenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-9-[4-(4-ethenylphenoxy)phenyl]-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 167160920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).