9-[4-(4-ethenylphenoxy)phenyl]-N-[6-[9-(4-ethenylphenyl)carbazol-3-yl]naphthalen-2-yl]-N-(4-fluorophenyl)-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-N-naphthalen-2-yl-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-naphthalen-2-yl-9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine

C211H145FN6O3 — CID 159606301

About 9-[4-(4-ethenylphenoxy)phenyl]-N-[6-[9-(4-ethenylphenyl)carbazol-3-yl]naphthalen-2-yl]-N-(4-fluorophenyl)-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-N-naphthalen-2-yl-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-naphthalen-2-yl-9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine

9-[4-(4-ethenylphenoxy)phenyl]-N-[6-[9-(4-ethenylphenyl)carbazol-3-yl]naphthalen-2-yl]-N-(4-fluorophenyl)-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-N-naphthalen-2-yl-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-naphthalen-2-yl-9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine (PubChem CID 159606301) has the molecular formula C211H145FN6O3 and a molecular weight of 2831.52 g/mol. Its IUPAC name is 9-[4-(4-ethenylphenoxy)phenyl]-N-[6-[9-(4-ethenylphenyl)carbazol-3-yl]naphthalen-2-yl]-N-(4-fluorophenyl)-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-N-naphthalen-2-yl-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-naphthalen-2-yl-9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine.

Molecular Properties

• Compound Name: 9-[4-(4-ethenylphenoxy)phenyl]-N-[6-[9-(4-ethenylphenyl)carbazol-3-yl]naphthalen-2-yl]-N-(4-fluorophenyl)-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-N-naphthalen-2-yl-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-naphthalen-2-yl-9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
• PubChem CID: 159606301
• Molecular Formula: C211H145FN6O3
• Molecular Weight: 2831.52 g/mol
• Exact Mass: 2829.14
• IUPAC Name: 9-[4-(4-ethenylphenoxy)phenyl]-N-[6-[9-(4-ethenylphenyl)carbazol-3-yl]naphthalen-2-yl]-N-(4-fluorophenyl)-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-N-naphthalen-2-yl-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-naphthalen-2-yl-9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
• SMILES: C=Cc1ccc(Oc2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccc7c(c6)c6cc(-c8ccc(C=C)cc8)ccc6n7-c6ccccc6)cc5)c5ccc6ccccc6c5)cc43)cc2)cc1.C=Cc1ccc(Oc2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)c5ccc6ccccc6c5)cc43)cc2)cc1.C=Cc1ccc(Oc2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccc(F)cc5)c5ccc6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccc(C=C)cc7)ccc6c5)cc43)cc2)cc1
• InChI: InChI=1S/C75H52N2O.C69H47FN2O.C67H46N2O/c1-3-51-23-27-54(28-24-51)57-32-45-73-69(48-57)70-49-58(33-46-74(70)77(73)61-19-9-6-10-20-61)55-29-36-62(37-30-55)76(63-38-31-53-15-11-12-16-56(53)47-63)64-39-44-68-67-21-13-14-22-71(67)75(72(68)50-64,59-17-7-5-8-18-59)60-34-42-66(43-35-60)78-65-40-25-52(4-2)26-41-65;1-3-46-18-30-56(31-19-46)72-67-17-11-9-15-63(67)64-44-51(25-41-68(64)72)48-22-23-50-43-57(32-24-49(50)42-48)71(55-33-28-54(70)29-34-55)58-35-40-62-61-14-8-10-16-65(61)69(66(62)45-58,52-12-6-5-7-13-52)53-26-38-60(39-27-53)73-59-36-20-47(4-2)21-37-59;1-2-46-25-37-57(38-26-46)70-58-39-31-52(32-40-58)67(51-17-5-3-6-18-51)63-23-13-11-21-59(63)60-41-36-56(45-64(60)67)68(55-35-29-47-15-9-10-16-49(47)43-55)54-33-27-48(28-34-54)50-30-42-66-62(44-50)61-22-12-14-24-65(61)69(66)53-19-7-4-8-20-53/h3-50H,1-2H2;3-45H,1-2H2;2-45H,1H2
• InChIKey: MMCVNONHZLLMPK-UHFFFAOYSA-N
• XLogP: 56.71
• TPSA: 52.20 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 33
• Heavy Atoms: 221
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2831.52
LogP ≤ 5	56.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 9-[4-(4-ethenylphenoxy)phenyl]-N-[6-[9-(4-ethenylphenyl)carbazol-3-yl]naphthalen-2-yl]-N-(4-fluorophenyl)-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-N-naphthalen-2-yl-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-naphthalen-2-yl-9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?

The IUPAC name of 9-[4-(4-ethenylphenoxy)phenyl]-N-[6-[9-(4-ethenylphenyl)carbazol-3-yl]naphthalen-2-yl]-N-(4-fluorophenyl)-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-N-naphthalen-2-yl-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-naphthalen-2-yl-9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine (CID 159606301) is 9-[4-(4-ethenylphenoxy)phenyl]-N-[6-[9-(4-ethenylphenyl)carbazol-3-yl]naphthalen-2-yl]-N-(4-fluorophenyl)-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-N-naphthalen-2-yl-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-naphthalen-2-yl-9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine.

What is the SMILES notation for 9-[4-(4-ethenylphenoxy)phenyl]-N-[6-[9-(4-ethenylphenyl)carbazol-3-yl]naphthalen-2-yl]-N-(4-fluorophenyl)-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-N-naphthalen-2-yl-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-naphthalen-2-yl-9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?

The canonical SMILES for 9-[4-(4-ethenylphenoxy)phenyl]-N-[6-[9-(4-ethenylphenyl)carbazol-3-yl]naphthalen-2-yl]-N-(4-fluorophenyl)-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-N-naphthalen-2-yl-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-naphthalen-2-yl-9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine is C=Cc1ccc(Oc2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccc7c(c6)c6cc(-c8ccc(C=C)cc8)ccc6n7-c6ccccc6)cc5)c5ccc6ccccc6c5)cc43)cc2)cc1.C=Cc1ccc(Oc2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)c5ccc6ccccc6c5)cc43)cc2)cc1.C=Cc1ccc(Oc2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccc(F)cc5)c5ccc6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccc(C=C)cc7)ccc6c5)cc43)cc2)cc1.

What is the InChIKey of 9-[4-(4-ethenylphenoxy)phenyl]-N-[6-[9-(4-ethenylphenyl)carbazol-3-yl]naphthalen-2-yl]-N-(4-fluorophenyl)-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-N-naphthalen-2-yl-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-naphthalen-2-yl-9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?

The InChIKey is MMCVNONHZLLMPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C75H52N2O.C69H47FN2O.C67H46N2O/c1-3-51-23-27-54(28-24-51)57-32-45-73-69(48-57)70-49-58(33-46-74(70)77(73)61-19-9-6-10-20-61)55-29-36-62(37-30-55)76(63-38-31-53-15-11-12-16-56(53)47-63)64-39-44-68-67-21-13-14-22-71(67)75(72(68)50-64,59-17-7-5-8-18-59)60-34-42-66(43-35-60)78-65-40-25-52(4-2)26-41-65;1-3-46-18-30-56(31-19-46)72-67-17-11-9-15-63(67)64-44-51(25-41-68(64)72)48-22-23-50-43-57(32-24-49(50)42-48)71(55-33-28-54(70)29-34-55)58-35-40-62-61-14-8-10-16-65(61)69(66(62)45-58,52-12-6-5-7-13-52)53-26-38-60(39-27-53)73-59-36-20-47(4-2)21-37-59;1-2-46-25-37-57(38-26-46)70-58-39-31-52(32-40-58)67(51-17-5-3-6-18-51)63-23-13-11-21-59(63)60-41-36-56(45-64(60)67)68(55-35-29-47-15-9-10-16-49(47)43-55)54-33-27-48(28-34-54)50-30-42-66-62(44-50)61-22-12-14-24-65(61)69(66)53-19-7-4-8-20-53/h3-50H,1-2H2;3-45H,1-2H2;2-45H,1H2.

What are the key properties of 9-[4-(4-ethenylphenoxy)phenyl]-N-[6-[9-(4-ethenylphenyl)carbazol-3-yl]naphthalen-2-yl]-N-(4-fluorophenyl)-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-N-naphthalen-2-yl-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-naphthalen-2-yl-9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine?

9-[4-(4-ethenylphenoxy)phenyl]-N-[6-[9-(4-ethenylphenyl)carbazol-3-yl]naphthalen-2-yl]-N-(4-fluorophenyl)-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-N-naphthalen-2-yl-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-naphthalen-2-yl-9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine has a molecular weight of 2831.52 g/mol, XLogP of 56.71, 33 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[4-(4-ethenylphenoxy)phenyl]-N-[6-[9-(4-ethenylphenyl)carbazol-3-yl]naphthalen-2-yl]-N-(4-fluorophenyl)-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]phenyl]-N-naphthalen-2-yl-9-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-naphthalen-2-yl-9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine is sourced from PubChem (CID 159606301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).