9-[8-(2,4-difluorophenyl)naphthalen-1-yl]carbazole;9-[8-(2,5-difluorophenyl)naphthalen-1-yl]carbazole;4-[4-(5,12-diphenyl-11H-indeno[1,2-b]carbazol-6-yl)phenyl]-3-(trifluoromethyl)benzonitrile;6-[4-[4-fluoro-2-(trifluoromethyl)phenyl]phenyl]-5,12-diphenyl-11H-indeno[1,2-b]carbazole

C145H88F11N5 — CID 159991353

IUPAC9-[8-(2,4-difluorophenyl)naphthalen-1-yl]carbazole;9-[8-(2,5-difluorophenyl)naphthalen-1-yl]carbazole;4-[4-(5,12-diphenyl-11H-indeno[1,2-b]carbazol-6-yl)phenyl]-3-(trifluoromethyl)benzonitrile;6-[4-[4-fluoro-2-(trifluoromethyl)phenyl]phenyl]-5,12-diphenyl-11H-indeno[1,2-b]carbazole
SMILESFc1ccc(-c2ccc(-c3c4c(c(-c5ccccc5)c5c6ccccc6n(-c6ccccc6)c35)Cc3ccccc3-4)cc2)c(C(F)(F)F)c1.Fc1ccc(-c2cccc3cccc(-n4c5ccccc5c5ccccc54)c23)c(F)c1.Fc1ccc(F)c(-c2cccc3cccc(-n4c5ccccc5c5ccccc54)c23)c1.N#Cc1ccc(-c2ccc(-c3c4c(c(-c5ccccc5)c5c6ccccc6n(-c6ccccc6)c35)Cc3ccccc3-4)cc2)c(C(F)(F)F)c1
InChIInChI=1S/C45H27F3N2.C44H27F4N.2C28H17F2N/c46-45(47,48)38-25-28(27-49)19-24-34(38)29-20-22-31(23-21-29)41-42-35-16-8-7-13-32(35)26-37(42)40(30-11-3-1-4-12-30)43-36-17-9-10-18-39(36)50(44(41)43)33-14-5-2-6-15-33;45-31-23-24-33(37(26-31)44(46,47)48)27-19-21-29(22-20-27)40-41-34-16-8-7-13-30(34)25-36(41)39(28-11-3-1-4-12-28)42-35-17-9-10-18-38(35)49(43(40)42)32-14-5-2-6-15-32;29-19-15-16-20(24(30)17-19)23-11-5-7-18-8-6-14-27(28(18)23)31-25-12-3-1-9-21(25)22-10-2-4-13-26(22)31;29-19-15-16-24(30)23(17-19)22-11-5-7-18-8-6-14-27(28(18)22)31-25-12-3-1-9-20(25)21-10-2-4-13-26(21)31/h1-25H,26H2;1-24,26H,25H2;2*1-17H
InChIKeyOGZHFZDJTVCLRY-UHFFFAOYSA-N
MW2109.31 g/mol
LogP40.52
Rot. Bonds12

About 9-[8-(2,4-difluorophenyl)naphthalen-1-yl]carbazole;9-[8-(2,5-difluorophenyl)naphthalen-1-yl]carbazole;4-[4-(5,12-diphenyl-11H-indeno[1,2-b]carbazol-6-yl)phenyl]-3-(trifluoromethyl)benzonitrile;6-[4-[4-fluoro-2-(trifluoromethyl)phenyl]phenyl]-5,12-diphenyl-11H-indeno[1,2-b]carbazole

9-[8-(2,4-difluorophenyl)naphthalen-1-yl]carbazole;9-[8-(2,5-difluorophenyl)naphthalen-1-yl]carbazole;4-[4-(5,12-diphenyl-11H-indeno[1,2-b]carbazol-6-yl)phenyl]-3-(trifluoromethyl)benzonitrile;6-[4-[4-fluoro-2-(trifluoromethyl)phenyl]phenyl]-5,12-diphenyl-11H-indeno[1,2-b]carbazole (PubChem CID 159991353) has the molecular formula C145H88F11N5 and a molecular weight of 2109.31 g/mol. Its IUPAC name is 9-[8-(2,4-difluorophenyl)naphthalen-1-yl]carbazole;9-[8-(2,5-difluorophenyl)naphthalen-1-yl]carbazole;4-[4-(5,12-diphenyl-11H-indeno[1,2-b]carbazol-6-yl)phenyl]-3-(trifluoromethyl)benzonitrile;6-[4-[4-fluoro-2-(trifluoromethyl)phenyl]phenyl]-5,12-diphenyl-11H-indeno[1,2-b]carbazole.

Molecular Properties

Compound Name9-[8-(2,4-difluorophenyl)naphthalen-1-yl]carbazole;9-[8-(2,5-difluorophenyl)naphthalen-1-yl]carbazole;4-[4-(5,12-diphenyl-11H-indeno[1,2-b]carbazol-6-yl)phenyl]-3-(trifluoromethyl)benzonitrile;6-[4-[4-fluoro-2-(trifluoromethyl)phenyl]phenyl]-5,12-diphenyl-11H-indeno[1,2-b]carbazole
PubChem CID159991353
Molecular FormulaC145H88F11N5
Molecular Weight2109.31 g/mol
Exact Mass2107.69
IUPAC Name9-[8-(2,4-difluorophenyl)naphthalen-1-yl]carbazole;9-[8-(2,5-difluorophenyl)naphthalen-1-yl]carbazole;4-[4-(5,12-diphenyl-11H-indeno[1,2-b]carbazol-6-yl)phenyl]-3-(trifluoromethyl)benzonitrile;6-[4-[4-fluoro-2-(trifluoromethyl)phenyl]phenyl]-5,12-diphenyl-11H-indeno[1,2-b]carbazole
SMILESFc1ccc(-c2ccc(-c3c4c(c(-c5ccccc5)c5c6ccccc6n(-c6ccccc6)c35)Cc3ccccc3-4)cc2)c(C(F)(F)F)c1.Fc1ccc(-c2cccc3cccc(-n4c5ccccc5c5ccccc54)c23)c(F)c1.Fc1ccc(F)c(-c2cccc3cccc(-n4c5ccccc5c5ccccc54)c23)c1.N#Cc1ccc(-c2ccc(-c3c4c(c(-c5ccccc5)c5c6ccccc6n(-c6ccccc6)c35)Cc3ccccc3-4)cc2)c(C(F)(F)F)c1
InChIInChI=1S/C45H27F3N2.C44H27F4N.2C28H17F2N/c46-45(47,48)38-25-28(27-49)19-24-34(38)29-20-22-31(23-21-29)41-42-35-16-8-7-13-32(35)26-37(42)40(30-11-3-1-4-12-30)43-36-17-9-10-18-39(36)50(44(41)43)33-14-5-2-6-15-33;45-31-23-24-33(37(26-31)44(46,47)48)27-19-21-29(22-20-27)40-41-34-16-8-7-13-30(34)25-36(41)39(28-11-3-1-4-12-28)42-35-17-9-10-18-38(35)49(43(40)42)32-14-5-2-6-15-32;29-19-15-16-20(24(30)17-19)23-11-5-7-18-8-6-14-27(28(18)23)31-25-12-3-1-9-21(25)22-10-2-4-13-26(22)31;29-19-15-16-24(30)23(17-19)22-11-5-7-18-8-6-14-27(28(18)22)31-25-12-3-1-9-20(25)21-10-2-4-13-26(21)31/h1-25H,26H2;1-24,26H,25H2;2*1-17H
InChIKeyOGZHFZDJTVCLRY-UHFFFAOYSA-N
XLogP40.52
TPSA43.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms161
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002109.31
LogP ≤ 540.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 9-[8-(2,4-difluorophenyl)naphthalen-1-yl]carbazole;9-[8-(2,5-difluorophenyl)naphthalen-1-yl]carbazole;4-[4-(5,12-diphenyl-11H-indeno[1,2-b]carbazol-6-yl)phenyl]-3-(trifluoromethyl)benzonitrile;6-[4-[4-fluoro-2-(trifluoromethyl)phenyl]phenyl]-5,12-diphenyl-11H-indeno[1,2-b]carbazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-[8-(2,4-difluorophenyl)naphthalen-1-yl]carbazole;9-[8-(2,5-difluorophenyl)naphthalen-1-yl]carbazole;4-[4-(5,12-diphenyl-11H-indeno[1,2-b]carbazol-6-yl)phenyl]-3-(trifluoromethyl)benzonitrile;6-[4-[4-fluoro-2-(trifluoromethyl)phenyl]phenyl]-5,12-diphenyl-11H-indeno[1,2-b]carbazole?
The IUPAC name of 9-[8-(2,4-difluorophenyl)naphthalen-1-yl]carbazole;9-[8-(2,5-difluorophenyl)naphthalen-1-yl]carbazole;4-[4-(5,12-diphenyl-11H-indeno[1,2-b]carbazol-6-yl)phenyl]-3-(trifluoromethyl)benzonitrile;6-[4-[4-fluoro-2-(trifluoromethyl)phenyl]phenyl]-5,12-diphenyl-11H-indeno[1,2-b]carbazole (CID 159991353) is 9-[8-(2,4-difluorophenyl)naphthalen-1-yl]carbazole;9-[8-(2,5-difluorophenyl)naphthalen-1-yl]carbazole;4-[4-(5,12-diphenyl-11H-indeno[1,2-b]carbazol-6-yl)phenyl]-3-(trifluoromethyl)benzonitrile;6-[4-[4-fluoro-2-(trifluoromethyl)phenyl]phenyl]-5,12-diphenyl-11H-indeno[1,2-b]carbazole.
What is the SMILES notation for 9-[8-(2,4-difluorophenyl)naphthalen-1-yl]carbazole;9-[8-(2,5-difluorophenyl)naphthalen-1-yl]carbazole;4-[4-(5,12-diphenyl-11H-indeno[1,2-b]carbazol-6-yl)phenyl]-3-(trifluoromethyl)benzonitrile;6-[4-[4-fluoro-2-(trifluoromethyl)phenyl]phenyl]-5,12-diphenyl-11H-indeno[1,2-b]carbazole?
The canonical SMILES for 9-[8-(2,4-difluorophenyl)naphthalen-1-yl]carbazole;9-[8-(2,5-difluorophenyl)naphthalen-1-yl]carbazole;4-[4-(5,12-diphenyl-11H-indeno[1,2-b]carbazol-6-yl)phenyl]-3-(trifluoromethyl)benzonitrile;6-[4-[4-fluoro-2-(trifluoromethyl)phenyl]phenyl]-5,12-diphenyl-11H-indeno[1,2-b]carbazole is Fc1ccc(-c2ccc(-c3c4c(c(-c5ccccc5)c5c6ccccc6n(-c6ccccc6)c35)Cc3ccccc3-4)cc2)c(C(F)(F)F)c1.Fc1ccc(-c2cccc3cccc(-n4c5ccccc5c5ccccc54)c23)c(F)c1.Fc1ccc(F)c(-c2cccc3cccc(-n4c5ccccc5c5ccccc54)c23)c1.N#Cc1ccc(-c2ccc(-c3c4c(c(-c5ccccc5)c5c6ccccc6n(-c6ccccc6)c35)Cc3ccccc3-4)cc2)c(C(F)(F)F)c1.
What is the InChIKey of 9-[8-(2,4-difluorophenyl)naphthalen-1-yl]carbazole;9-[8-(2,5-difluorophenyl)naphthalen-1-yl]carbazole;4-[4-(5,12-diphenyl-11H-indeno[1,2-b]carbazol-6-yl)phenyl]-3-(trifluoromethyl)benzonitrile;6-[4-[4-fluoro-2-(trifluoromethyl)phenyl]phenyl]-5,12-diphenyl-11H-indeno[1,2-b]carbazole?
The InChIKey is OGZHFZDJTVCLRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H27F3N2.C44H27F4N.2C28H17F2N/c46-45(47,48)38-25-28(27-49)19-24-34(38)29-20-22-31(23-21-29)41-42-35-16-8-7-13-32(35)26-37(42)40(30-11-3-1-4-12-30)43-36-17-9-10-18-39(36)50(44(41)43)33-14-5-2-6-15-33;45-31-23-24-33(37(26-31)44(46,47)48)27-19-21-29(22-20-27)40-41-34-16-8-7-13-30(34)25-36(41)39(28-11-3-1-4-12-28)42-35-17-9-10-18-38(35)49(43(40)42)32-14-5-2-6-15-32;29-19-15-16-20(24(30)17-19)23-11-5-7-18-8-6-14-27(28(18)23)31-25-12-3-1-9-21(25)22-10-2-4-13-26(22)31;29-19-15-16-24(30)23(17-19)22-11-5-7-18-8-6-14-27(28(18)22)31-25-12-3-1-9-20(25)21-10-2-4-13-26(21)31/h1-25H,26H2;1-24,26H,25H2;2*1-17H.
What are the key properties of 9-[8-(2,4-difluorophenyl)naphthalen-1-yl]carbazole;9-[8-(2,5-difluorophenyl)naphthalen-1-yl]carbazole;4-[4-(5,12-diphenyl-11H-indeno[1,2-b]carbazol-6-yl)phenyl]-3-(trifluoromethyl)benzonitrile;6-[4-[4-fluoro-2-(trifluoromethyl)phenyl]phenyl]-5,12-diphenyl-11H-indeno[1,2-b]carbazole?
9-[8-(2,4-difluorophenyl)naphthalen-1-yl]carbazole;9-[8-(2,5-difluorophenyl)naphthalen-1-yl]carbazole;4-[4-(5,12-diphenyl-11H-indeno[1,2-b]carbazol-6-yl)phenyl]-3-(trifluoromethyl)benzonitrile;6-[4-[4-fluoro-2-(trifluoromethyl)phenyl]phenyl]-5,12-diphenyl-11H-indeno[1,2-b]carbazole has a molecular weight of 2109.31 g/mol, XLogP of 40.52, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[8-(2,4-difluorophenyl)naphthalen-1-yl]carbazole;9-[8-(2,5-difluorophenyl)naphthalen-1-yl]carbazole;4-[4-(5,12-diphenyl-11H-indeno[1,2-b]carbazol-6-yl)phenyl]-3-(trifluoromethyl)benzonitrile;6-[4-[4-fluoro-2-(trifluoromethyl)phenyl]phenyl]-5,12-diphenyl-11H-indeno[1,2-b]carbazole is sourced from PubChem (CID 159991353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).