N-(4-tert-butylphenyl)-N-[4-[6-(4-ethenylphenoxy)-9-[4-(4-ethenylphenoxy)phenyl]carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-amine;N-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[9-[4-(4-ethenylphenoxy)phenyl]-6-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-phenylfluoren-2-amine

C166H128N4O5 — CID 159443364

IUPACN-(4-tert-butylphenyl)-N-[4-[6-(4-ethenylphenoxy)-9-[4-(4-ethenylphenoxy)phenyl]carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-amine;N-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[9-[4-(4-ethenylphenoxy)phenyl]-6-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-phenylfluoren-2-amine
SMILESC=Cc1ccc(Oc2ccc(-n3c4ccc(-c5ccc(C=C)cc5)cc4c4cc(-c5ccc(N(c6ccc(C(C)(C)C)cc6)c6ccc7c(c6)C(c6ccccc6)(c6ccc(Oc8ccc(C=C)cc8)cc6)c6ccccc6-7)cc5)ccc43)cc2)cc1.C=Cc1ccc(Oc2ccc(-n3c4ccc(Oc5ccc(C=C)cc5)cc4c4cc(-c5ccc(N(c6ccc(C(C)(C)C)cc6)c6ccc7c(c6)C(c6ccccc6)(c6ccc(Oc8ccc(C=C)cc8)cc6)c6ccccc6-7)cc5)ccc43)cc2)cc1
InChIInChI=1S/C83H64N2O3.C83H64N2O2/c1-7-56-19-39-68(40-20-56)86-71-45-30-63(31-46-71)83(62-15-11-10-12-16-62)78-18-14-13-17-74(78)75-50-38-67(54-79(75)83)84(65-34-28-61(29-35-65)82(4,5)6)64-32-25-59(26-33-64)60-27-51-80-76(53-60)77-55-73(88-70-43-23-58(9-3)24-44-70)49-52-81(77)85(80)66-36-47-72(48-37-66)87-69-41-21-57(8-2)22-42-69;1-7-56-19-25-59(26-20-56)61-29-51-80-76(53-61)77-54-62(30-52-81(77)85(80)68-39-48-73(49-40-68)87-71-44-23-58(9-3)24-45-71)60-27-35-66(36-28-60)84(67-37-31-63(32-38-67)82(4,5)6)69-41-50-75-74-17-13-14-18-78(74)83(79(75)55-69,64-15-11-10-12-16-64)65-33-46-72(47-34-65)86-70-42-21-57(8-2)22-43-70/h7-55H,1-3H2,4-6H3;7-55H,1-3H2,4-6H3
InChIKeyLSLIGXDKNMWEDK-UHFFFAOYSA-N
MW2258.87 g/mol
LogP45.65
Rot. Bonds31

About N-(4-tert-butylphenyl)-N-[4-[6-(4-ethenylphenoxy)-9-[4-(4-ethenylphenoxy)phenyl]carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-amine;N-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[9-[4-(4-ethenylphenoxy)phenyl]-6-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-phenylfluoren-2-amine

N-(4-tert-butylphenyl)-N-[4-[6-(4-ethenylphenoxy)-9-[4-(4-ethenylphenoxy)phenyl]carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-amine;N-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[9-[4-(4-ethenylphenoxy)phenyl]-6-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-phenylfluoren-2-amine (PubChem CID 159443364) has the molecular formula C166H128N4O5 and a molecular weight of 2258.87 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)-N-[4-[6-(4-ethenylphenoxy)-9-[4-(4-ethenylphenoxy)phenyl]carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-amine;N-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[9-[4-(4-ethenylphenoxy)phenyl]-6-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-phenylfluoren-2-amine.

Molecular Properties

Compound NameN-(4-tert-butylphenyl)-N-[4-[6-(4-ethenylphenoxy)-9-[4-(4-ethenylphenoxy)phenyl]carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-amine;N-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[9-[4-(4-ethenylphenoxy)phenyl]-6-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-phenylfluoren-2-amine
PubChem CID159443364
Molecular FormulaC166H128N4O5
Molecular Weight2258.87 g/mol
Exact Mass2256.99
IUPAC NameN-(4-tert-butylphenyl)-N-[4-[6-(4-ethenylphenoxy)-9-[4-(4-ethenylphenoxy)phenyl]carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-amine;N-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[9-[4-(4-ethenylphenoxy)phenyl]-6-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-phenylfluoren-2-amine
SMILESC=Cc1ccc(Oc2ccc(-n3c4ccc(-c5ccc(C=C)cc5)cc4c4cc(-c5ccc(N(c6ccc(C(C)(C)C)cc6)c6ccc7c(c6)C(c6ccccc6)(c6ccc(Oc8ccc(C=C)cc8)cc6)c6ccccc6-7)cc5)ccc43)cc2)cc1.C=Cc1ccc(Oc2ccc(-n3c4ccc(Oc5ccc(C=C)cc5)cc4c4cc(-c5ccc(N(c6ccc(C(C)(C)C)cc6)c6ccc7c(c6)C(c6ccccc6)(c6ccc(Oc8ccc(C=C)cc8)cc6)c6ccccc6-7)cc5)ccc43)cc2)cc1
InChIInChI=1S/C83H64N2O3.C83H64N2O2/c1-7-56-19-39-68(40-20-56)86-71-45-30-63(31-46-71)83(62-15-11-10-12-16-62)78-18-14-13-17-74(78)75-50-38-67(54-79(75)83)84(65-34-28-61(29-35-65)82(4,5)6)64-32-25-59(26-33-64)60-27-51-80-76(53-60)77-55-73(88-70-43-23-58(9-3)24-44-70)49-52-81(77)85(80)66-36-47-72(48-37-66)87-69-41-21-57(8-2)22-42-69;1-7-56-19-25-59(26-20-56)61-29-51-80-76(53-61)77-54-62(30-52-81(77)85(80)68-39-48-73(49-40-68)87-71-44-23-58(9-3)24-45-71)60-27-35-66(36-28-60)84(67-37-31-63(32-38-67)82(4,5)6)69-41-50-75-74-17-13-14-18-78(74)83(79(75)55-69,64-15-11-10-12-16-64)65-33-46-72(47-34-65)86-70-42-21-57(8-2)22-43-70/h7-55H,1-3H2,4-6H3;7-55H,1-3H2,4-6H3
InChIKeyLSLIGXDKNMWEDK-UHFFFAOYSA-N
XLogP45.65
TPSA62.49 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds31
Heavy Atoms175
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002258.87
LogP ≤ 545.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze N-(4-tert-butylphenyl)-N-[4-[6-(4-ethenylphenoxy)-9-[4-(4-ethenylphenoxy)phenyl]carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-amine;N-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[9-[4-(4-ethenylphenoxy)phenyl]-6-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-phenylfluoren-2-amine with MolForge

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Related Compounds

N-[4-[6,9-bis(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9-phenylfluoren-2-amine
CID 156682960
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
9-(4-tert-butylphenyl)-N-[4-[4-[N-[9-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]-4-(4-fluorophenyl)anilino]phenyl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-(4-fluorophenyl)phenyl]fluoren-2-amine
CID 166686240
N-[4-[6,9-bis(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[2-(2,3,4,5,6-pentafluorophenyl)phenyl]-9-phenylfluoren-2-amine;N-[4-[9-[3,5-bis(4-ethenylphenyl)phenyl]carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-[2-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9-phenylfluoren-2-amine;N-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 161032585
N-[2,5-dimethyl-4-(9-phenylcarbazol-3-yl)phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-(4-methylphenyl)-9-phenylfluoren-2-amine
CID 158842147
9,9-diphenyl-N-(4-phenylphenyl)-N-[4-[9-phenyl-6-(9-phenylfluoren-9-yl)carbazol-3-yl]phenyl]fluoren-2-amine
CID 167214675
9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 170541545
9-(4-tert-butylphenyl)-N-[4-[4-(N-[9-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-phenylfluoren-2-amine;9-(2,5-dimethylphenyl)-N-[4-[4-(N-[9-(2,5-dimethylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-N-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(4-methylphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methylphenyl)-N-phenylfluoren-2-amine;9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]anilino)phenyl]phenyl]-N,9-diphenylfluoren-2-amine
CID 160550559
N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 162125259
4-phenyl-N-(4-phenylphenyl)-N-[4-[9-phenyl-6-[4-(9-phenylfluoren-9-yl)phenyl]carbazol-3-yl]phenyl]aniline
CID 167334212
N,9,9-triphenyl-N-[4-(5-phenylbenzo[b]carbazol-2-yl)phenyl]fluoren-2-amine
CID 139573020
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[9-phenyl-6-[4-(9-phenylfluoren-9-yl)phenyl]carbazol-3-yl]phenyl]fluoren-2-amine
CID 167334138

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butylphenyl)-N-[4-[6-(4-ethenylphenoxy)-9-[4-(4-ethenylphenoxy)phenyl]carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-amine;N-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[9-[4-(4-ethenylphenoxy)phenyl]-6-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-phenylfluoren-2-amine?
The IUPAC name of N-(4-tert-butylphenyl)-N-[4-[6-(4-ethenylphenoxy)-9-[4-(4-ethenylphenoxy)phenyl]carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-amine;N-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[9-[4-(4-ethenylphenoxy)phenyl]-6-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-phenylfluoren-2-amine (CID 159443364) is N-(4-tert-butylphenyl)-N-[4-[6-(4-ethenylphenoxy)-9-[4-(4-ethenylphenoxy)phenyl]carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-amine;N-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[9-[4-(4-ethenylphenoxy)phenyl]-6-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-phenylfluoren-2-amine.
What is the SMILES notation for N-(4-tert-butylphenyl)-N-[4-[6-(4-ethenylphenoxy)-9-[4-(4-ethenylphenoxy)phenyl]carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-amine;N-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[9-[4-(4-ethenylphenoxy)phenyl]-6-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-phenylfluoren-2-amine?
The canonical SMILES for N-(4-tert-butylphenyl)-N-[4-[6-(4-ethenylphenoxy)-9-[4-(4-ethenylphenoxy)phenyl]carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-amine;N-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[9-[4-(4-ethenylphenoxy)phenyl]-6-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-phenylfluoren-2-amine is C=Cc1ccc(Oc2ccc(-n3c4ccc(-c5ccc(C=C)cc5)cc4c4cc(-c5ccc(N(c6ccc(C(C)(C)C)cc6)c6ccc7c(c6)C(c6ccccc6)(c6ccc(Oc8ccc(C=C)cc8)cc6)c6ccccc6-7)cc5)ccc43)cc2)cc1.C=Cc1ccc(Oc2ccc(-n3c4ccc(Oc5ccc(C=C)cc5)cc4c4cc(-c5ccc(N(c6ccc(C(C)(C)C)cc6)c6ccc7c(c6)C(c6ccccc6)(c6ccc(Oc8ccc(C=C)cc8)cc6)c6ccccc6-7)cc5)ccc43)cc2)cc1.
What is the InChIKey of N-(4-tert-butylphenyl)-N-[4-[6-(4-ethenylphenoxy)-9-[4-(4-ethenylphenoxy)phenyl]carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-amine;N-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[9-[4-(4-ethenylphenoxy)phenyl]-6-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-phenylfluoren-2-amine?
The InChIKey is LSLIGXDKNMWEDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C83H64N2O3.C83H64N2O2/c1-7-56-19-39-68(40-20-56)86-71-45-30-63(31-46-71)83(62-15-11-10-12-16-62)78-18-14-13-17-74(78)75-50-38-67(54-79(75)83)84(65-34-28-61(29-35-65)82(4,5)6)64-32-25-59(26-33-64)60-27-51-80-76(53-60)77-55-73(88-70-43-23-58(9-3)24-44-70)49-52-81(77)85(80)66-36-47-72(48-37-66)87-69-41-21-57(8-2)22-42-69;1-7-56-19-25-59(26-20-56)61-29-51-80-76(53-61)77-54-62(30-52-81(77)85(80)68-39-48-73(49-40-68)87-71-44-23-58(9-3)24-45-71)60-27-35-66(36-28-60)84(67-37-31-63(32-38-67)82(4,5)6)69-41-50-75-74-17-13-14-18-78(74)83(79(75)55-69,64-15-11-10-12-16-64)65-33-46-72(47-34-65)86-70-42-21-57(8-2)22-43-70/h7-55H,1-3H2,4-6H3;7-55H,1-3H2,4-6H3.
What are the key properties of N-(4-tert-butylphenyl)-N-[4-[6-(4-ethenylphenoxy)-9-[4-(4-ethenylphenoxy)phenyl]carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-amine;N-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[9-[4-(4-ethenylphenoxy)phenyl]-6-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-phenylfluoren-2-amine?
N-(4-tert-butylphenyl)-N-[4-[6-(4-ethenylphenoxy)-9-[4-(4-ethenylphenoxy)phenyl]carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-amine;N-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[9-[4-(4-ethenylphenoxy)phenyl]-6-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-phenylfluoren-2-amine has a molecular weight of 2258.87 g/mol, XLogP of 45.65, 31 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butylphenyl)-N-[4-[6-(4-ethenylphenoxy)-9-[4-(4-ethenylphenoxy)phenyl]carbazol-3-yl]phenyl]-9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-amine;N-(4-tert-butylphenyl)-9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[9-[4-(4-ethenylphenoxy)phenyl]-6-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9-phenylfluoren-2-amine is sourced from PubChem (CID 159443364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).