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

C165H114F6N6O2 — CID 158591770

IUPACN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline
SMILESCOc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cc3)c2)cc1.FC(F)(F)Oc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cc3)c2)cc1.FC(F)(F)c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cc3)c2)cc1
InChIInChI=1S/C55H37F3N2O.C55H37F3N2.C55H40N2O/c56-55(57,58)61-50-35-25-43(26-36-50)45-12-8-11-44(37-45)42-23-31-48(32-24-42)59(46-27-17-39(18-28-46)38-9-2-1-3-10-38)47-29-19-40(20-30-47)41-21-33-49(34-22-41)60-53-15-6-4-13-51(53)52-14-5-7-16-54(52)60;56-55(57,58)46-27-17-42(18-28-46)44-11-8-12-45(37-44)43-25-33-49(34-26-43)59(47-29-19-39(20-30-47)38-9-2-1-3-10-38)48-31-21-40(22-32-48)41-23-35-50(36-24-41)60-53-15-6-4-13-51(53)52-14-5-7-16-54(52)60;1-58-51-36-26-44(27-37-51)46-13-9-12-45(38-46)43-24-32-49(33-25-43)56(47-28-18-40(19-29-47)39-10-3-2-4-11-39)48-30-20-41(21-31-48)42-22-34-50(35-23-42)57-54-16-7-5-14-52(54)53-15-6-8-17-55(53)57/h1-37H;1-37H;2-38H,1H3
InChIKeyHUNJTBQCIDFYES-UHFFFAOYSA-N
MW2326.75 g/mol
LogP46.69
Rot. Bonds26

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

N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline (PubChem CID 158591770) has the molecular formula C165H114F6N6O2 and a molecular weight of 2326.75 g/mol. Its IUPAC name is N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline.

Molecular Properties

Compound NameN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline
PubChem CID158591770
Molecular FormulaC165H114F6N6O2
Molecular Weight2326.75 g/mol
Exact Mass2324.89
IUPAC NameN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline
SMILESCOc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cc3)c2)cc1.FC(F)(F)Oc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cc3)c2)cc1.FC(F)(F)c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cc3)c2)cc1
InChIInChI=1S/C55H37F3N2O.C55H37F3N2.C55H40N2O/c56-55(57,58)61-50-35-25-43(26-36-50)45-12-8-11-44(37-45)42-23-31-48(32-24-42)59(46-27-17-39(18-28-46)38-9-2-1-3-10-38)47-29-19-40(20-30-47)41-21-33-49(34-22-41)60-53-15-6-4-13-51(53)52-14-5-7-16-54(52)60;56-55(57,58)46-27-17-42(18-28-46)44-11-8-12-45(37-44)43-25-33-49(34-26-43)59(47-29-19-39(20-30-47)38-9-2-1-3-10-38)48-31-21-40(22-32-48)41-23-35-50(36-24-41)60-53-15-6-4-13-51(53)52-14-5-7-16-54(52)60;1-58-51-36-26-44(27-37-51)46-13-9-12-45(38-46)43-24-32-49(33-25-43)56(47-28-18-40(19-29-47)39-10-3-2-4-11-39)48-30-20-41(21-31-48)42-22-34-50(35-23-42)57-54-16-7-5-14-52(54)53-15-6-8-17-55(53)57/h1-37H;1-37H;2-38H,1H3
InChIKeyHUNJTBQCIDFYES-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-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]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

3-carbazol-9-yl-N-[2-[4-[2-[3-carbazol-9-ylpropyl(methyl)amino]ethyl]-2,5-dimethoxyphenyl]ethyl]-N-methylpropan-1-amine
CID 145956232
3-[9-[(3-fluoro-4-methoxyphenyl)methyl]-6-[3-[(Z)-N'-hydroxycarbamimidoyl]phenyl]carbazol-3-yl]-N'-hydroxybenzenecarboximidamide
CID 164609044
4-Carbazol-9-yl-N-[2-(4-methoxyphenyl)ethyl]-N-methyl (perfluorobutyl)amine
CID 17958503
{4-[Bis(2-methylindol-3-yl)methyl]phenoxy}difluoromethane
CID 4127750
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
1-(4-Methoxyphenyl)-2-phenyl-5-(trifluoromethyl)indole
CID 101372752
ethoxyethane;tetrakis((2S)-2-(4-methylphenyl)-10-phenyl-2-(trifluoromethyl)-[1,3,5]oxadiazino[3,2-a]indole)
CID 139050838
2-[4-[(E)-2-[3-[[5-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]-1-ethylindol-3-yl]-phenylmethyl]-1-ethylindol-5-yl]-1-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
CID 172446692
2-[4-[(Z)-2-[3-[[5-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]-1-ethylindol-3-yl]-phenylmethyl]-1-ethylindol-5-yl]-1-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
CID 172451552
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

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline?
The IUPAC name of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline (CID 158591770) is N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline.
What is the SMILES notation for N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline?
The canonical SMILES for N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline is COc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cc3)c2)cc1.FC(F)(F)Oc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cc3)c2)cc1.FC(F)(F)c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cc3)c2)cc1.
What is the InChIKey of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline?
The InChIKey is HUNJTBQCIDFYES-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H37F3N2O.C55H37F3N2.C55H40N2O/c56-55(57,58)61-50-35-25-43(26-36-50)45-12-8-11-44(37-45)42-23-31-48(32-24-42)59(46-27-17-39(18-28-46)38-9-2-1-3-10-38)47-29-19-40(20-30-47)41-21-33-49(34-22-41)60-53-15-6-4-13-51(53)52-14-5-7-16-54(52)60;56-55(57,58)46-27-17-42(18-28-46)44-11-8-12-45(37-44)43-25-33-49(34-26-43)59(47-29-19-39(20-30-47)38-9-2-1-3-10-38)48-31-21-40(22-32-48)41-23-35-50(36-24-41)60-53-15-6-4-13-51(53)52-14-5-7-16-54(52)60;1-58-51-36-26-44(27-37-51)46-13-9-12-45(38-46)43-24-32-49(33-25-43)56(47-28-18-40(19-29-47)39-10-3-2-4-11-39)48-30-20-41(21-31-48)42-22-34-50(35-23-42)57-54-16-7-5-14-52(54)53-15-6-8-17-55(53)57/h1-37H;1-37H;2-38H,1H3.
What are the key properties of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline?
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(4-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-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[3-(4-methoxyphenyl)phenyl]phenyl]-4-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethoxy)phenyl]phenyl]phenyl]aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-[3-[4-(trifluoromethyl)phenyl]phenyl]phenyl]aniline is sourced from PubChem (CID 158591770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).