5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole

C177H118F9N11 — CID 157162533

IUPAC5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
SMILESCc1ccc(-c2cc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)cc(-c3ccc(C(F)(F)F)cc3)c2-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4)c23)cc1.Cc1ccc(-c2cc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)cc(-c3ccc(C(F)(F)F)cc3)c2-n2c3ccccc3c3c4c(ccc32)-c2ccccc2C4(C)C)cc1.Cc1ccc(-c2cc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)cc(-c3ccc(C(F)(F)F)cc3)c2-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)cc1
InChIInChI=1S/2C60H39F3N4.C57H40F3N3/c1-38-25-27-39(28-26-38)48-33-43(59-64-52(41-15-5-2-6-16-41)36-53(65-59)42-17-7-3-8-18-42)34-49(40-29-31-44(32-30-40)60(61,62)63)58(48)67-55-24-14-12-22-47(55)51-35-50-46-21-11-13-23-54(46)66(56(50)37-57(51)67)45-19-9-4-10-20-45;1-38-25-27-39(28-26-38)49-35-43(59-64-51(41-15-5-2-6-16-41)37-52(65-59)42-17-7-3-8-18-42)36-50(40-29-31-44(32-30-40)60(61,62)63)57(49)67-54-24-14-12-22-48(54)56-55(67)34-33-47-46-21-11-13-23-53(46)66(58(47)56)45-19-9-4-10-20-45;1-35-22-24-36(25-23-35)45-32-40(55-61-48(38-14-6-4-7-15-38)34-49(62-55)39-16-8-5-9-17-39)33-46(37-26-28-41(29-27-37)57(58,59)60)54(45)63-50-21-13-11-19-44(50)52-51(63)31-30-43-42-18-10-12-20-47(42)56(2,3)53(43)52/h2*2-37H,1H3;4-34H,1-3H3
InChIKeyAMNRQYILMWLJRX-UHFFFAOYSA-N
MW2569.95 g/mol
LogP48.21
Rot. Bonds20

About 5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole

5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole (PubChem CID 157162533) has the molecular formula C177H118F9N11 and a molecular weight of 2569.95 g/mol. Its IUPAC name is 5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
PubChem CID157162533
Molecular FormulaC177H118F9N11
Molecular Weight2569.95 g/mol
Exact Mass2567.94
IUPAC Name5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
SMILESCc1ccc(-c2cc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)cc(-c3ccc(C(F)(F)F)cc3)c2-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4)c23)cc1.Cc1ccc(-c2cc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)cc(-c3ccc(C(F)(F)F)cc3)c2-n2c3ccccc3c3c4c(ccc32)-c2ccccc2C4(C)C)cc1.Cc1ccc(-c2cc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)cc(-c3ccc(C(F)(F)F)cc3)c2-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)cc1
InChIInChI=1S/2C60H39F3N4.C57H40F3N3/c1-38-25-27-39(28-26-38)48-33-43(59-64-52(41-15-5-2-6-16-41)36-53(65-59)42-17-7-3-8-18-42)34-49(40-29-31-44(32-30-40)60(61,62)63)58(48)67-55-24-14-12-22-47(55)51-35-50-46-21-11-13-23-54(46)66(56(50)37-57(51)67)45-19-9-4-10-20-45;1-38-25-27-39(28-26-38)49-35-43(59-64-51(41-15-5-2-6-16-41)37-52(65-59)42-17-7-3-8-18-42)36-50(40-29-31-44(32-30-40)60(61,62)63)57(49)67-54-24-14-12-22-48(54)56-55(67)34-33-47-46-21-11-13-23-53(46)66(58(47)56)45-19-9-4-10-20-45;1-35-22-24-36(25-23-35)45-32-40(55-61-48(38-14-6-4-7-15-38)34-49(62-55)39-16-8-5-9-17-39)33-46(37-26-28-41(29-27-37)57(58,59)60)54(45)63-50-21-13-11-19-44(50)52-51(63)31-30-43-42-18-10-12-20-47(42)56(2,3)53(43)52/h2*2-37H,1H3;4-34H,1-3H3
InChIKeyAMNRQYILMWLJRX-UHFFFAOYSA-N
XLogP48.21
TPSA101.99 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds20
Heavy Atoms197
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002569.95
LogP ≤ 548.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole 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

5-(3-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)-7,7-dimethyl-5,7-dihydroindeno[2,1-b]carbazole
CID 66797894
3-[9-(4,6-Diphenylpyrimidin-2-yl)carbazol-2-yl]-9-[3-(2,2,2-trifluoroethyl)phenyl]carbazole
CID 58511268
9-[3-[6-(4-Carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]-5-[3-(2-fluoroethyl)carbazol-9-yl]phenyl]-3-(2-fluoroethyl)carbazole
CID 58526864
9-[3-Carbazol-9-yl-5-[6-(4-carbazol-9-ylphenyl)-2-(3,5-difluorophenyl)pyrimidin-4-yl]phenyl]carbazole
CID 58526871
9-[4-[6-[3,5-Di(carbazol-9-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]-3-fluorocarbazole
CID 58526952
9-[4-[6-[3,5-Di(carbazol-9-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]-3,6-difluorocarbazole
CID 58526966
5-(4,6-Diphenyl-1,3,5-triazin-2-yl)-2-fluoro-7,7-dimethylindeno[2,1-b]carbazole
CID 66805073
5-(4,6-Diphenyl-1,3,5-triazin-2-yl)-9-fluoro-7,7-dimethylindeno[2,1-b]carbazole
CID 66805083
11-[4,6-Bis(4-fluorophenyl)-1,3,5-triazin-2-yl]-12,12-dimethylindeno[2,1-a]carbazole
CID 67472162
11-[4,6-Bis(2-fluorophenyl)-1,3,5-triazin-2-yl]-12,12-dimethylindeno[2,1-a]carbazole
CID 67472164
9-[4-[4-(9,9-Dimethylfluoren-2-yl)-6-phenylpyrimidin-2-yl]phenyl]-3,6-difluorocarbazole
CID 67678128
9-[4-(2,6-Diphenylpyrimidin-4-yl)phenyl]-6-fluoro-2-(9-phenylcarbazol-3-yl)carbazole
CID 67952386

Frequently Asked Questions

What is the IUPAC name of 5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole?
The IUPAC name of 5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole (CID 157162533) is 5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole.
What is the SMILES notation for 5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole?
The canonical SMILES for 5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole is Cc1ccc(-c2cc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)cc(-c3ccc(C(F)(F)F)cc3)c2-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4)c23)cc1.Cc1ccc(-c2cc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)cc(-c3ccc(C(F)(F)F)cc3)c2-n2c3ccccc3c3c4c(ccc32)-c2ccccc2C4(C)C)cc1.Cc1ccc(-c2cc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)cc(-c3ccc(C(F)(F)F)cc3)c2-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)cc1.
What is the InChIKey of 5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole?
The InChIKey is AMNRQYILMWLJRX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C60H39F3N4.C57H40F3N3/c1-38-25-27-39(28-26-38)48-33-43(59-64-52(41-15-5-2-6-16-41)36-53(65-59)42-17-7-3-8-18-42)34-49(40-29-31-44(32-30-40)60(61,62)63)58(48)67-55-24-14-12-22-47(55)51-35-50-46-21-11-13-23-54(46)66(56(50)37-57(51)67)45-19-9-4-10-20-45;1-38-25-27-39(28-26-38)49-35-43(59-64-51(41-15-5-2-6-16-41)37-52(65-59)42-17-7-3-8-18-42)36-50(40-29-31-44(32-30-40)60(61,62)63)57(49)67-54-24-14-12-22-48(54)56-55(67)34-33-47-46-21-11-13-23-53(46)66(58(47)56)45-19-9-4-10-20-45;1-35-22-24-36(25-23-35)45-32-40(55-61-48(38-14-6-4-7-15-38)34-49(62-55)39-16-8-5-9-17-39)33-46(37-26-28-41(29-27-37)57(58,59)60)54(45)63-50-21-13-11-19-44(50)52-51(63)31-30-43-42-18-10-12-20-47(42)56(2,3)53(43)52/h2*2-37H,1H3;4-34H,1-3H3.
What are the key properties of 5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole?
5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole has a molecular weight of 2569.95 g/mol, XLogP of 48.21, 20 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(4-methylphenyl)-6-[4-(trifluoromethyl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole is sourced from PubChem (CID 157162533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).