N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline

C165H114F6N6O2 — CID 161115141

IUPACN-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline
SMILESCOc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)cc3)c2)cc1.FC(F)(F)Oc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)cc3)c2)cc1.FC(F)(F)c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)cc3)c2)cc1
InChIInChI=1S/C55H37F3N2O.C55H37F3N2.C55H40N2O/c56-55(57,58)61-50-34-26-42(27-35-50)44-13-8-12-43(36-44)40-22-30-47(31-23-40)59(46-28-20-39(21-29-46)38-10-2-1-3-11-38)48-32-24-41(25-33-48)45-14-9-15-49(37-45)60-53-18-6-4-16-51(53)52-17-5-7-19-54(52)60;56-55(57,58)46-28-20-40(21-29-46)43-12-8-13-44(36-43)41-24-32-48(33-25-41)59(47-30-22-39(23-31-47)38-10-2-1-3-11-38)49-34-26-42(27-35-49)45-14-9-15-50(37-45)60-53-18-6-4-16-51(53)52-17-5-7-19-54(52)60;1-58-51-35-27-43(28-36-51)45-14-9-13-44(37-45)41-23-31-48(32-24-41)56(47-29-21-40(22-30-47)39-11-3-2-4-12-39)49-33-25-42(26-34-49)46-15-10-16-50(38-46)57-54-19-7-5-17-52(54)53-18-6-8-20-55(53)57/h1-37H;1-37H;2-38H,1H3
InChIKeyUKFIFRNTTPBWQD-UHFFFAOYSA-N
MW2326.75 g/mol
LogP46.69
Rot. Bonds26

About N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline

N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline (PubChem CID 161115141) has the molecular formula C165H114F6N6O2 and a molecular weight of 2326.75 g/mol. Its IUPAC name is N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline.

Molecular Properties

Compound NameN-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline
PubChem CID161115141
Molecular FormulaC165H114F6N6O2
Molecular Weight2326.75 g/mol
Exact Mass2324.89
IUPAC NameN-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline
SMILESCOc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)cc3)c2)cc1.FC(F)(F)Oc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)cc3)c2)cc1.FC(F)(F)c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)cc3)c2)cc1
InChIInChI=1S/C55H37F3N2O.C55H37F3N2.C55H40N2O/c56-55(57,58)61-50-34-26-42(27-35-50)44-13-8-12-43(36-44)40-22-30-47(31-23-40)59(46-28-20-39(21-29-46)38-10-2-1-3-11-38)48-32-24-41(25-33-48)45-14-9-15-49(37-45)60-53-18-6-4-16-51(53)52-17-5-7-19-54(52)60;56-55(57,58)46-28-20-40(21-29-46)43-12-8-13-44(36-43)41-24-32-48(33-25-41)59(47-30-22-39(23-31-47)38-10-2-1-3-11-38)49-34-26-42(27-35-49)45-14-9-15-50(37-45)60-53-18-6-4-16-51(53)52-17-5-7-19-54(52)60;1-58-51-35-27-43(28-36-51)45-14-9-13-44(37-45)41-23-31-48(32-24-41)56(47-29-21-40(22-30-47)39-11-3-2-4-12-39)49-33-25-42(26-34-49)46-15-10-16-50(38-46)57-54-19-7-5-17-52(54)53-18-6-8-20-55(53)57/h1-37H;1-37H;2-38H,1H3
InChIKeyUKFIFRNTTPBWQD-UHFFFAOYSA-N
XLogP46.69
TPSA42.97 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds26
Heavy Atoms179
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002326.75
LogP ≤ 546.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline?
The IUPAC name of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline (CID 161115141) is N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline.
What is the SMILES notation for N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline?
The canonical SMILES for N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline is COc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)cc3)c2)cc1.FC(F)(F)Oc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)cc3)c2)cc1.FC(F)(F)c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)cc3)c2)cc1.
What is the InChIKey of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline?
The InChIKey is UKFIFRNTTPBWQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H37F3N2O.C55H37F3N2.C55H40N2O/c56-55(57,58)61-50-34-26-42(27-35-50)44-13-8-12-43(36-44)40-22-30-47(31-23-40)59(46-28-20-39(21-29-46)38-10-2-1-3-11-38)48-32-24-41(25-33-48)45-14-9-15-49(37-45)60-53-18-6-4-16-51(53)52-17-5-7-19-54(52)60;56-55(57,58)46-28-20-40(21-29-46)43-12-8-13-44(36-43)41-24-32-48(33-25-41)59(47-30-22-39(23-31-47)38-10-2-1-3-11-38)49-34-26-42(27-35-49)45-14-9-15-50(37-45)60-53-18-6-4-16-51(53)52-17-5-7-19-54(52)60;1-58-51-35-27-43(28-36-51)45-14-9-13-44(37-45)41-23-31-48(32-24-41)56(47-29-21-40(22-30-47)39-11-3-2-4-12-39)49-33-25-42(26-34-49)46-15-10-16-50(38-46)57-54-19-7-5-17-52(54)53-18-6-8-20-55(53)57/h1-37H;1-37H;2-38H,1H3.
What are the key properties of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline?
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline has a molecular weight of 2326.75 g/mol, XLogP of 46.69, 26 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline is sourced from PubChem (CID 161115141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).