9,9-dimethyl-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-(4-fluorophenyl)phenyl]-9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine

C112H74F6N4 — CID 157135256

About 9,9-dimethyl-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-(4-fluorophenyl)phenyl]-9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine

9,9-dimethyl-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-(4-fluorophenyl)phenyl]-9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine (PubChem CID 157135256) has the molecular formula C112H74F6N4 and a molecular weight of 1589.84 g/mol. Its IUPAC name is 9,9-dimethyl-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-(4-fluorophenyl)phenyl]-9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine.

Molecular Properties

• Compound Name: 9,9-dimethyl-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-(4-fluorophenyl)phenyl]-9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
• PubChem CID: 157135256
• Molecular Formula: C112H74F6N4
• Molecular Weight: 1589.84 g/mol
• Exact Mass: 1588.58
• IUPAC Name: 9,9-dimethyl-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-(4-fluorophenyl)phenyl]-9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
• SMILES: CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc(-c4c(F)c(F)c(F)c(F)c4F)cc3)cc21.Fc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1
• InChI: InChI=1S/C61H41FN2.C51H33F5N2/c62-48-31-24-42(25-32-48)43-26-33-50(34-27-43)63(51-35-28-44(29-36-51)45-30-39-60-56(40-45)55-21-11-13-23-59(55)64(60)49-18-8-3-9-19-49)52-37-38-54-53-20-10-12-22-57(53)61(58(54)41-52,46-14-4-1-5-15-46)47-16-6-2-7-17-47;1-51(2)41-14-8-6-12-37(41)38-26-25-36(29-42(38)51)57(35-23-18-31(19-24-35)45-46(52)48(54)50(56)49(55)47(45)53)34-21-16-30(17-22-34)32-20-27-44-40(28-32)39-13-7-9-15-43(39)58(44)33-10-4-3-5-11-33/h1-41H;3-29H,1-2H3
• InChIKey: AJNWORLGVICUHB-UHFFFAOYSA-N
• XLogP: 30.68
• TPSA: 16.34 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 14
• Heavy Atoms: 122
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1589.84
LogP ≤ 5	30.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

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 9,9-dimethyl-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-(4-fluorophenyl)phenyl]-9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?

The IUPAC name of 9,9-dimethyl-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-(4-fluorophenyl)phenyl]-9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine (CID 157135256) is 9,9-dimethyl-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-(4-fluorophenyl)phenyl]-9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine.

What is the SMILES notation for 9,9-dimethyl-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-(4-fluorophenyl)phenyl]-9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?

The canonical SMILES for 9,9-dimethyl-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-(4-fluorophenyl)phenyl]-9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc(-c4c(F)c(F)c(F)c(F)c4F)cc3)cc21.Fc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.

What is the InChIKey of 9,9-dimethyl-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-(4-fluorophenyl)phenyl]-9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?

The InChIKey is AJNWORLGVICUHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H41FN2.C51H33F5N2/c62-48-31-24-42(25-32-48)43-26-33-50(34-27-43)63(51-35-28-44(29-36-51)45-30-39-60-56(40-45)55-21-11-13-23-59(55)64(60)49-18-8-3-9-19-49)52-37-38-54-53-20-10-12-22-57(53)61(58(54)41-52,46-14-4-1-5-15-46)47-16-6-2-7-17-47;1-51(2)41-14-8-6-12-37(41)38-26-25-36(29-42(38)51)57(35-23-18-31(19-24-35)45-46(52)48(54)50(56)49(55)47(45)53)34-21-16-30(17-22-34)32-20-27-44-40(28-32)39-13-7-9-15-43(39)58(44)33-10-4-3-5-11-33/h1-41H;3-29H,1-2H3.

What are the key properties of 9,9-dimethyl-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-(4-fluorophenyl)phenyl]-9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?

9,9-dimethyl-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-(4-fluorophenyl)phenyl]-9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine has a molecular weight of 1589.84 g/mol, XLogP of 30.68, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 9,9-dimethyl-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-[4-(4-fluorophenyl)phenyl]-9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine is sourced from PubChem (CID 157135256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).