N-(4-tert-butylphenyl)-9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]hexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[4-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]butyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine

C170H148N4O2 — CID 159772190

About N-(4-tert-butylphenyl)-9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]hexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[4-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]butyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine

N-(4-tert-butylphenyl)-9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]hexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[4-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]butyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine (PubChem CID 159772190) has the molecular formula C170H148N4O2 and a molecular weight of 2279.08 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)-9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]hexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[4-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]butyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine.

Molecular Properties

• Compound Name: N-(4-tert-butylphenyl)-9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]hexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[4-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]butyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine
• PubChem CID: 159772190
• Molecular Formula: C170H148N4O2
• Molecular Weight: 2279.08 g/mol
• Exact Mass: 2277.16
• IUPAC Name: N-(4-tert-butylphenyl)-9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]hexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[4-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]butyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine
• SMILES: C=Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccc(N(c5ccc(-c6ccc(C(C)(C)C)cc6)cc5)c5ccc6c(c5)C(CCCCOc5cc(C)c(-c7ccc(C=C)cc7)cc5C)(c5ccccc5)c5ccccc5-6)cc4)ccc2n3-c2ccccc2)cc1.C=Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccc(N(c5ccc(C(C)(C)C)cc5)c5ccc6c(c5)C(CCCCCCOc5cc(C)c(-c7ccc(C=C)cc7)cc5C)(c5ccccc5)c5ccccc5-6)cc4)ccc2n3-c2ccccc2)cc1
• InChI: InChI=1S/C87H74N2O.C83H74N2O/c1-8-61-26-30-65(31-27-61)68-40-50-83-79(56-68)80-57-69(41-51-84(80)89(83)72-22-14-11-15-23-72)66-38-46-74(47-39-66)88(73-44-36-64(37-45-73)63-34-42-70(43-35-63)86(5,6)7)75-48-49-77-76-24-16-17-25-81(76)87(82(77)58-75,71-20-12-10-13-21-71)52-18-19-53-90-85-55-59(3)78(54-60(85)4)67-32-28-62(9-2)29-33-67;1-8-59-28-32-61(33-29-59)64-38-48-79-75(54-64)76-55-65(39-49-80(76)85(79)68-24-16-13-17-25-68)62-36-42-69(43-37-62)84(70-44-40-66(41-45-70)82(5,6)7)71-46-47-73-72-26-18-19-27-77(72)83(78(73)56-71,67-22-14-12-15-23-67)50-20-10-11-21-51-86-81-53-57(3)74(52-58(81)4)63-34-30-60(9-2)31-35-63/h8-17,20-51,54-58H,1-2,18-19,52-53H2,3-7H3;8-9,12-19,22-49,52-56H,1-2,10-11,20-21,50-51H2,3-7H3
• InChIKey: NGGHVLOVLALJBE-UHFFFAOYSA-N
• XLogP: 46.49
• TPSA: 34.80 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 35
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2279.08
LogP ≤ 5	46.49
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butylphenyl)-9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]hexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[4-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]butyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine?

The IUPAC name of N-(4-tert-butylphenyl)-9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]hexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[4-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]butyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine (CID 159772190) is N-(4-tert-butylphenyl)-9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]hexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[4-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]butyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine.

What is the SMILES notation for N-(4-tert-butylphenyl)-9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]hexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[4-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]butyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine?

The canonical SMILES for N-(4-tert-butylphenyl)-9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]hexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[4-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]butyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine is C=Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccc(N(c5ccc(-c6ccc(C(C)(C)C)cc6)cc5)c5ccc6c(c5)C(CCCCOc5cc(C)c(-c7ccc(C=C)cc7)cc5C)(c5ccccc5)c5ccccc5-6)cc4)ccc2n3-c2ccccc2)cc1.C=Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccc(N(c5ccc(C(C)(C)C)cc5)c5ccc6c(c5)C(CCCCCCOc5cc(C)c(-c7ccc(C=C)cc7)cc5C)(c5ccccc5)c5ccccc5-6)cc4)ccc2n3-c2ccccc2)cc1.

What is the InChIKey of N-(4-tert-butylphenyl)-9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]hexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[4-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]butyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine?

The InChIKey is NGGHVLOVLALJBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C87H74N2O.C83H74N2O/c1-8-61-26-30-65(31-27-61)68-40-50-83-79(56-68)80-57-69(41-51-84(80)89(83)72-22-14-11-15-23-72)66-38-46-74(47-39-66)88(73-44-36-64(37-45-73)63-34-42-70(43-35-63)86(5,6)7)75-48-49-77-76-24-16-17-25-81(76)87(82(77)58-75,71-20-12-10-13-21-71)52-18-19-53-90-85-55-59(3)78(54-60(85)4)67-32-28-62(9-2)29-33-67;1-8-59-28-32-61(33-29-59)64-38-48-79-75(54-64)76-55-65(39-49-80(76)85(79)68-24-16-13-17-25-68)62-36-42-69(43-37-62)84(70-44-40-66(41-45-70)82(5,6)7)71-46-47-73-72-26-18-19-27-77(72)83(78(73)56-71,67-22-14-12-15-23-67)50-20-10-11-21-51-86-81-53-57(3)74(52-58(81)4)63-34-30-60(9-2)31-35-63/h8-17,20-51,54-58H,1-2,18-19,52-53H2,3-7H3;8-9,12-19,22-49,52-56H,1-2,10-11,20-21,50-51H2,3-7H3.

What are the key properties of N-(4-tert-butylphenyl)-9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]hexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[4-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]butyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine?

N-(4-tert-butylphenyl)-9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]hexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[4-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]butyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine has a molecular weight of 2279.08 g/mol, XLogP of 46.49, 35 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-tert-butylphenyl)-9-[6-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]hexyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine;N-[4-(4-tert-butylphenyl)phenyl]-9-[4-[4-(4-ethenylphenyl)-2,5-dimethylphenoxy]butyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-9-phenylfluoren-2-amine is sourced from PubChem (CID 159772190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).