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

C165H114F6N6O2 — CID 158726620

IUPACN-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(4-methoxyphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethoxy)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethyl)phenyl]aniline
SMILESCOc1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)cc2)cc1.FC(F)(F)Oc1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)cc2)cc1.FC(F)(F)c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)cc2)cc1
InChIInChI=1S/C55H37F3N2O.C55H37F3N2.C55H40N2O/c56-55(57,58)61-50-34-26-40(27-35-50)39-20-28-46(29-21-39)59(47-30-22-41(23-31-47)44-13-8-12-43(36-44)38-10-2-1-3-11-38)48-32-24-42(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)46-28-20-39(21-29-46)40-22-30-47(31-23-40)59(48-32-24-41(25-33-48)44-13-8-12-43(36-44)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;1-58-51-35-27-41(28-36-51)40-21-29-47(30-22-40)56(48-31-23-42(24-32-48)45-14-9-13-44(37-45)39-11-3-2-4-12-39)49-33-25-43(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
InChIKeyIKORYVMRPMBDKI-UHFFFAOYSA-N
MW2326.75 g/mol
LogP46.69
Rot. Bonds26

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

N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(4-methoxyphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethoxy)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethyl)phenyl]aniline (PubChem CID 158726620) 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]-4-(4-methoxyphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethoxy)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethyl)phenyl]aniline.

Molecular Properties

Compound NameN-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(4-methoxyphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethoxy)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethyl)phenyl]aniline
PubChem CID158726620
Molecular FormulaC165H114F6N6O2
Molecular Weight2326.75 g/mol
Exact Mass2324.89
IUPAC NameN-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(4-methoxyphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethoxy)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethyl)phenyl]aniline
SMILESCOc1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)cc2)cc1.FC(F)(F)Oc1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)cc2)cc1.FC(F)(F)c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)cc2)cc1
InChIInChI=1S/C55H37F3N2O.C55H37F3N2.C55H40N2O/c56-55(57,58)61-50-34-26-40(27-35-50)39-20-28-46(29-21-39)59(47-30-22-41(23-31-47)44-13-8-12-43(36-44)38-10-2-1-3-11-38)48-32-24-42(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)46-28-20-39(21-29-46)40-22-30-47(31-23-40)59(48-32-24-41(25-33-48)44-13-8-12-43(36-44)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;1-58-51-35-27-41(28-36-51)40-21-29-47(30-22-40)56(48-31-23-42(24-32-48)45-14-9-13-44(37-45)39-11-3-2-4-12-39)49-33-25-43(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
InChIKeyIKORYVMRPMBDKI-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]-4-(4-methoxyphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethoxy)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethyl)phenyl]aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Carbazol-9-yl-N-[2-(4-methoxyphenyl)ethyl]-N-methyl (perfluorobutyl)amine
CID 17958503
2-[4-[(Z)-2-[3-[[5-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]-1-ethylindol-3-yl]-(4-fluorophenyl)methyl]-1-ethylindol-5-yl]-1-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
CID 172447136
2-[4-[(E)-2-[3-[[5-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]-1-ethylindol-3-yl]-(4-fluorophenyl)methyl]-1-ethylindol-5-yl]-1-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
CID 172449508
ethoxyethane;tetrakis((2S)-2-(4-methylphenyl)-10-phenyl-2-(trifluoromethyl)-[1,3,5]oxadiazino[3,2-a]indole)
CID 139050838
9-(4-Tert-butylphenyl)-3,6-bis[9-(4-methoxyphenyl)fluoren-9-yl]carbazole
CID 53401213
9-[4-(6-methoxynaphthalen-2-yl)-phenyl]-9H-carbazole
CID 58460616
9-(4'-methoxybiphenyl-4-yl)-9H-carbazole
CID 58905910
Hetrocyclic
CID 139091933
1-[[4-(Trifluoromethoxy)phenyl]methyl]-6-[1-[[4-(trifluoromethoxy)phenyl]methyl]indol-6-yl]indole
CID 56851718
1-[[3-(Trifluoromethoxy)phenyl]methyl]-6-[1-[[3-(trifluoromethoxy)phenyl]methyl]indol-6-yl]indole
CID 56851724
2-(4-Methoxyphenyl)-3-methyl-1-[4-(trifluoromethyl)phenyl]indole
CID 11646615
(Z)-2-[3,5-bis(trifluoromethyl)phenyl]-3-[9-(4-methoxyphenyl)carbazol-3-yl]prop-2-enenitrile
CID 18627194

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(4-methoxyphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethoxy)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethyl)phenyl]aniline?
The IUPAC name of N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(4-methoxyphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethoxy)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethyl)phenyl]aniline (CID 158726620) is N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(4-methoxyphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethoxy)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethyl)phenyl]aniline.
What is the SMILES notation for N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(4-methoxyphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethoxy)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethyl)phenyl]aniline?
The canonical SMILES for N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(4-methoxyphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethoxy)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethyl)phenyl]aniline is COc1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)cc2)cc1.FC(F)(F)Oc1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)cc2)cc1.FC(F)(F)c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)cc2)cc1.
What is the InChIKey of N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(4-methoxyphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethoxy)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethyl)phenyl]aniline?
The InChIKey is IKORYVMRPMBDKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H37F3N2O.C55H37F3N2.C55H40N2O/c56-55(57,58)61-50-34-26-40(27-35-50)39-20-28-46(29-21-39)59(47-30-22-41(23-31-47)44-13-8-12-43(36-44)38-10-2-1-3-11-38)48-32-24-42(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)46-28-20-39(21-29-46)40-22-30-47(31-23-40)59(48-32-24-41(25-33-48)44-13-8-12-43(36-44)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;1-58-51-35-27-41(28-36-51)40-21-29-47(30-22-40)56(48-31-23-42(24-32-48)45-14-9-13-44(37-45)39-11-3-2-4-12-39)49-33-25-43(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]-4-(4-methoxyphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethoxy)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethyl)phenyl]aniline?
N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(4-methoxyphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethoxy)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethyl)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]-4-(4-methoxyphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethoxy)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]-4-[4-(trifluoromethyl)phenyl]aniline is sourced from PubChem (CID 158726620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).