9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-7,8-dihydrofluoren-2-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine

C78H47F10NO2 — CID 167160929

About 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-7,8-dihydrofluoren-2-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine

9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-7,8-dihydrofluoren-2-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 167160929) has the molecular formula C78H47F10NO2 and a molecular weight of 1220.22 g/mol. Its IUPAC name is 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-7,8-dihydrofluoren-2-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

• Compound Name: 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-7,8-dihydrofluoren-2-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine
• PubChem CID: 167160929
• Molecular Formula: C78H47F10NO2
• Molecular Weight: 1220.22 g/mol
• Exact Mass: 1219.34
• IUPAC Name: 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-7,8-dihydrofluoren-2-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine
• SMILES: C=Cc1ccc(Oc2ccc(C3(c4c(F)c(F)c(F)c(F)c4F)C4=C(C=CCC4)c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c(c5)C(c5ccc(Oc7ccc(C=C)cc7)cc5)(c5c(F)c(F)c(F)c(F)c5F)c5ccccc5-6)cc43)cc2)cc1
• InChI: InChI=1S/C78H47F10NO2/c1-3-44-18-32-53(33-19-44)90-55-36-24-48(25-37-55)77(65-67(79)71(83)75(87)72(84)68(65)80)61-16-10-8-14-57(61)59-40-30-51(42-63(59)77)89(50-28-22-47(23-29-50)46-12-6-5-7-13-46)52-31-41-60-58-15-9-11-17-62(58)78(64(60)43-52,66-69(81)73(85)76(88)74(86)70(66)82)49-26-38-56(39-27-49)91-54-34-20-45(4-2)21-35-54/h3-10,12-16,18-43H,1-2,11,17H2
• InChIKey: GSSUBRLMZJITSH-UHFFFAOYSA-N
• XLogP: 21.90
• TPSA: 21.70 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 14
• Heavy Atoms: 91
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1220.22
LogP ≤ 5	21.90
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-7,8-dihydrofluoren-2-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine?

The IUPAC name of 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-7,8-dihydrofluoren-2-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine (CID 167160929) is 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-7,8-dihydrofluoren-2-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine.

What is the SMILES notation for 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-7,8-dihydrofluoren-2-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine?

The canonical SMILES for 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-7,8-dihydrofluoren-2-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine is C=Cc1ccc(Oc2ccc(C3(c4c(F)c(F)c(F)c(F)c4F)C4=C(C=CCC4)c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c(c5)C(c5ccc(Oc7ccc(C=C)cc7)cc5)(c5c(F)c(F)c(F)c(F)c5F)c5ccccc5-6)cc43)cc2)cc1.

What is the InChIKey of 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-7,8-dihydrofluoren-2-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine?

The InChIKey is GSSUBRLMZJITSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H47F10NO2/c1-3-44-18-32-53(33-19-44)90-55-36-24-48(25-37-55)77(65-67(79)71(83)75(87)72(84)68(65)80)61-16-10-8-14-57(61)59-40-30-51(42-63(59)77)89(50-28-22-47(23-29-50)46-12-6-5-7-13-46)52-31-41-60-58-15-9-11-17-62(58)78(64(60)43-52,66-69(81)73(85)76(88)74(86)70(66)82)49-26-38-56(39-27-49)91-54-34-20-45(4-2)21-35-54/h3-10,12-16,18-43H,1-2,11,17H2.

What are the key properties of 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-7,8-dihydrofluoren-2-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine?

9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-7,8-dihydrofluoren-2-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 1220.22 g/mol, XLogP of 21.90, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-7,8-dihydrofluoren-2-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 167160929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).