N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine

C87H61F2NO2 — CID 169286388

IUPACN-[2-(9,9-dimethylfluoren-1-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine
SMILESC=Cc1ccc(Oc2ccc(C3(c4ccc(F)cc4)c4ccccc4-c4ccc(N(c5ccc6c(c5)C(c5ccc(F)cc5)(c5ccc(Oc7ccc(C=C)cc7)cc5)c5ccccc5-6)c5ccccc5-c5cccc6c5C(C)(C)c5ccccc5-6)cc43)cc2)cc1
InChIInChI=1S/C87H61F2NO2/c1-5-56-26-44-66(45-27-56)91-68-48-34-60(35-49-68)86(58-30-38-62(88)39-31-58)79-23-12-8-16-70(79)73-52-42-64(54-81(73)86)90(83-25-14-10-19-75(83)77-21-15-20-76-72-18-7-11-22-78(72)85(3,4)84(76)77)65-43-53-74-71-17-9-13-24-80(71)87(82(74)55-65,59-32-40-63(89)41-33-59)61-36-50-69(51-37-61)92-67-46-28-57(6-2)29-47-67/h5-55H,1-2H2,3-4H3
InChIKeyJIPXWMDIPVTNKN-UHFFFAOYSA-N
MW1190.45 g/mol
LogP23.00
Rot. Bonds14

About N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine

N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine (PubChem CID 169286388) has the molecular formula C87H61F2NO2 and a molecular weight of 1190.45 g/mol. Its IUPAC name is N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-[2-(9,9-dimethylfluoren-1-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine
PubChem CID169286388
Molecular FormulaC87H61F2NO2
Molecular Weight1190.45 g/mol
Exact Mass1189.47
IUPAC NameN-[2-(9,9-dimethylfluoren-1-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine
SMILESC=Cc1ccc(Oc2ccc(C3(c4ccc(F)cc4)c4ccccc4-c4ccc(N(c5ccc6c(c5)C(c5ccc(F)cc5)(c5ccc(Oc7ccc(C=C)cc7)cc5)c5ccccc5-6)c5ccccc5-c5cccc6c5C(C)(C)c5ccccc5-6)cc43)cc2)cc1
InChIInChI=1S/C87H61F2NO2/c1-5-56-26-44-66(45-27-56)91-68-48-34-60(35-49-68)86(58-30-38-62(88)39-31-58)79-23-12-8-16-70(79)73-52-42-64(54-81(73)86)90(83-25-14-10-19-75(83)77-21-15-20-76-72-18-7-11-22-78(72)85(3,4)84(76)77)65-43-53-74-71-17-9-13-24-80(71)87(82(74)55-65,59-32-40-63(89)41-33-59)61-36-50-69(51-37-61)92-67-46-28-57(6-2)29-47-67/h5-55H,1-2H2,3-4H3
InChIKeyJIPXWMDIPVTNKN-UHFFFAOYSA-N
XLogP23.00
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms92
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001190.45
LogP ≤ 523.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine?
The IUPAC name of N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine (CID 169286388) is N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine.
What is the SMILES notation for N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine?
The canonical SMILES for N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine is C=Cc1ccc(Oc2ccc(C3(c4ccc(F)cc4)c4ccccc4-c4ccc(N(c5ccc6c(c5)C(c5ccc(F)cc5)(c5ccc(Oc7ccc(C=C)cc7)cc5)c5ccccc5-6)c5ccccc5-c5cccc6c5C(C)(C)c5ccccc5-6)cc43)cc2)cc1.
What is the InChIKey of N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine?
The InChIKey is JIPXWMDIPVTNKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C87H61F2NO2/c1-5-56-26-44-66(45-27-56)91-68-48-34-60(35-49-68)86(58-30-38-62(88)39-31-58)79-23-12-8-16-70(79)73-52-42-64(54-81(73)86)90(83-25-14-10-19-75(83)77-21-15-20-76-72-18-7-11-22-78(72)85(3,4)84(76)77)65-43-53-74-71-17-9-13-24-80(71)87(82(74)55-65,59-32-40-63(89)41-33-59)61-36-50-69(51-37-61)92-67-46-28-57(6-2)29-47-67/h5-55H,1-2H2,3-4H3.
What are the key properties of N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine?
N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine has a molecular weight of 1190.45 g/mol, XLogP of 23.00, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-fluorophenyl)fluoren-2-yl]-9-(4-fluorophenyl)fluoren-2-amine is sourced from PubChem (CID 169286388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).