9-[4-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-2-(3-phenylphenyl)-7-(6-phenyl-2-pyridinyl)carbazole;9-[5-(3,5-difluorophenyl)-4-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-methylphenyl]-2-pyrimidin-2-yl-7-(1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-4-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-2-pyridinyl)carbazole

C193H116F12N20 — CID 158282799

IUPAC9-[4-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-2-(3-phenylphenyl)-7-(6-phenyl-2-pyridinyl)carbazole;9-[5-(3,5-difluorophenyl)-4-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-methylphenyl]-2-pyrimidin-2-yl-7-(1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-4-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-2-pyridinyl)carbazole
SMILESCc1cc(-n2c3cc(-c4ncccn4)ccc3c3ccc(-c4ncccn4)cc32)c(-c2cc(F)cc(F)c2)cc1-n1c2cc(-c3ncccn3)ccc2c2ccc(-c3ncncn3)cc21.Fc1cc(F)cc(-c2cc(-n3c4cc(-c5cccc(-c6ccccc6)c5)ccc4c4ccc(-c5cccc(-c6ccccc6)n5)cc43)c(C(F)(F)F)cc2-n2c3cc(-c4cccc(-c5ccccc5)n4)ccc3c3ccc(-c4cccc(-c5ccccc5)n4)cc32)c1.Fc1cc(F)cc(-c2cc(-n3c4ccccc4c4cc(-c5cccc(-c6ccccc6)n5)ccc43)c(C(F)(F)F)cc2-n2c3ccccc3c3cc(-c4cccc(-c5ccccc5)n4)ccc32)c1
InChIInChI=1S/C82H50F5N5.C59H35F5N4.C52H31F2N11/c83-62-42-61(43-63(84)48-62)68-49-81(92-76-44-57(56-26-13-25-55(41-56)51-17-5-1-6-18-51)33-37-64(76)67-40-36-60(47-79(67)92)75-32-16-29-72(90-75)54-23-11-4-12-24-54)69(82(85,86)87)50-80(68)91-77-45-58(73-30-14-27-70(88-73)52-19-7-2-8-20-52)34-38-65(77)66-39-35-59(46-78(66)91)74-31-15-28-71(89-74)53-21-9-3-10-22-53;60-41-29-40(30-42(61)33-41)45-34-58(68-54-24-10-8-18-44(54)47-32-39(26-28-56(47)68)52-22-12-20-50(66-52)37-15-5-2-6-16-37)48(59(62,63)64)35-57(45)67-53-23-9-7-17-43(53)46-31-38(25-27-55(46)67)51-21-11-19-49(65-51)36-13-3-1-4-14-36;1-30-19-44(65-47-23-32(50-58-15-3-16-59-50)6-10-40(47)41-11-7-33(24-48(41)65)51-60-17-4-18-61-51)42(35-20-36(53)26-37(54)21-35)27-43(30)64-45-22-31(49-56-13-2-14-57-49)5-9-38(45)39-12-8-34(25-46(39)64)52-62-28-55-29-63-52/h1-50H;1-35H;2-29H,1H3
InChIKeyGKKJRSUTAONETO-UHFFFAOYSA-N
MW2943.17 g/mol
LogP50.03
Rot. Bonds25

About 9-[4-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-2-(3-phenylphenyl)-7-(6-phenyl-2-pyridinyl)carbazole;9-[5-(3,5-difluorophenyl)-4-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-methylphenyl]-2-pyrimidin-2-yl-7-(1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-4-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-2-pyridinyl)carbazole

9-[4-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-2-(3-phenylphenyl)-7-(6-phenyl-2-pyridinyl)carbazole;9-[5-(3,5-difluorophenyl)-4-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-methylphenyl]-2-pyrimidin-2-yl-7-(1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-4-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-2-pyridinyl)carbazole (PubChem CID 158282799) has the molecular formula C193H116F12N20 and a molecular weight of 2943.17 g/mol. Its IUPAC name is 9-[4-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-2-(3-phenylphenyl)-7-(6-phenyl-2-pyridinyl)carbazole;9-[5-(3,5-difluorophenyl)-4-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-methylphenyl]-2-pyrimidin-2-yl-7-(1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-4-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-2-pyridinyl)carbazole.

Molecular Properties

Compound Name9-[4-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-2-(3-phenylphenyl)-7-(6-phenyl-2-pyridinyl)carbazole;9-[5-(3,5-difluorophenyl)-4-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-methylphenyl]-2-pyrimidin-2-yl-7-(1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-4-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-2-pyridinyl)carbazole
PubChem CID158282799
Molecular FormulaC193H116F12N20
Molecular Weight2943.17 g/mol
Exact Mass2940.95
IUPAC Name9-[4-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-2-(3-phenylphenyl)-7-(6-phenyl-2-pyridinyl)carbazole;9-[5-(3,5-difluorophenyl)-4-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-methylphenyl]-2-pyrimidin-2-yl-7-(1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-4-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-2-pyridinyl)carbazole
SMILESCc1cc(-n2c3cc(-c4ncccn4)ccc3c3ccc(-c4ncccn4)cc32)c(-c2cc(F)cc(F)c2)cc1-n1c2cc(-c3ncccn3)ccc2c2ccc(-c3ncncn3)cc21.Fc1cc(F)cc(-c2cc(-n3c4cc(-c5cccc(-c6ccccc6)c5)ccc4c4ccc(-c5cccc(-c6ccccc6)n5)cc43)c(C(F)(F)F)cc2-n2c3cc(-c4cccc(-c5ccccc5)n4)ccc3c3ccc(-c4cccc(-c5ccccc5)n4)cc32)c1.Fc1cc(F)cc(-c2cc(-n3c4ccccc4c4cc(-c5cccc(-c6ccccc6)n5)ccc43)c(C(F)(F)F)cc2-n2c3ccccc3c3cc(-c4cccc(-c5ccccc5)n4)ccc32)c1
InChIInChI=1S/C82H50F5N5.C59H35F5N4.C52H31F2N11/c83-62-42-61(43-63(84)48-62)68-49-81(92-76-44-57(56-26-13-25-55(41-56)51-17-5-1-6-18-51)33-37-64(76)67-40-36-60(47-79(67)92)75-32-16-29-72(90-75)54-23-11-4-12-24-54)69(82(85,86)87)50-80(68)91-77-45-58(73-30-14-27-70(88-73)52-19-7-2-8-20-52)34-38-65(77)66-39-35-59(46-78(66)91)74-31-15-28-71(89-74)53-21-9-3-10-22-53;60-41-29-40(30-42(61)33-41)45-34-58(68-54-24-10-8-18-44(54)47-32-39(26-28-56(47)68)52-22-12-20-50(66-52)37-15-5-2-6-16-37)48(59(62,63)64)35-57(45)67-53-23-9-7-17-43(53)46-31-38(25-27-55(46)67)51-21-11-19-49(65-51)36-13-3-1-4-14-36;1-30-19-44(65-47-23-32(50-58-15-3-16-59-50)6-10-40(47)41-11-7-33(24-48(41)65)51-60-17-4-18-61-51)42(35-20-36(53)26-37(54)21-35)27-43(30)64-45-22-31(49-56-13-2-14-57-49)5-9-38(45)39-12-8-34(25-46(39)64)52-62-28-55-29-63-52/h1-50H;1-35H;2-29H,1H3
InChIKeyGKKJRSUTAONETO-UHFFFAOYSA-N
XLogP50.03
TPSA210.04 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds25
Heavy Atoms225
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002943.17
LogP ≤ 550.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 9-[4-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-2-(3-phenylphenyl)-7-(6-phenyl-2-pyridinyl)carbazole;9-[5-(3,5-difluorophenyl)-4-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-methylphenyl]-2-pyrimidin-2-yl-7-(1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-4-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-2-pyridinyl)carbazole with MolForge

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Related Compounds

9-[4-[3-[6-Phenyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]phenyl]phenyl]-3,6-dipyridin-2-ylcarbazole
CID 67949352
2-(2-Adamantyl)-9-[3-[2-(2-adamantyl)-6-ethylpyrimido[4,5-b]indol-9-yl]-5-(trifluoromethyl)phenyl]-6-ethylpyrimido[4,5-b]indole
CID 67988504
2-Tert-butyl-9-[3-[3-(2-tert-butylpyrimido[4,5-b]indol-9-yl)-5-fluorophenyl]-5-fluorophenyl]pyrimido[4,5-b]indole
CID 67988529
9-[4-[3-[4-(3-Fluorophenyl)phenyl]phenyl]pyrimidin-2-yl]-3-(9-phenyl-4a,9a-dihydrocarbazol-3-yl)carbazole
CID 68015399
3-[9-[5-[3-Fluoro-5-(4-phenylphenyl)phenyl]pyrimidin-2-yl]-2,3-dihydrocarbazol-3-yl]-9-phenylcarbazole
CID 68015410
3-[9-(4-Fluorophenyl)carbazol-3-yl]-9-[4-[3-(4-phenylphenyl)phenyl]pyrimidin-2-yl]carbazole
CID 68015483
5-Phenyl-7-[4-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]pyridin-2-yl]-3-(trifluoromethyl)indolo[2,3-b]carbazole
CID 68082641
3-[2-[4-Methyl-1-(9-phenylcarbazol-3-yl)imidazol-2-yl]-4-(trifluoromethyl)imidazol-1-yl]-9-phenylcarbazole
CID 70906150
3-(4-Fluorophenyl)-2-[3-[3-(4-fluorophenyl)imidazo[4,5-f][1,10]phenanthrolin-2-yl]phenyl]imidazo[4,5-f][1,10]phenanthroline
CID 74538788
9-Phenyl-3-[2-[1-(9-phenylcarbazol-3-yl)-4-(trifluoromethyl)imidazol-2-yl]-4-(trifluoromethyl)imidazol-1-yl]carbazole
CID 87849614
6-[6-(7-Fluoro-9,10-diphenylanthracen-1-yl)-3-pyridinyl]-9-(3-hexyl-5-pyridin-3-ylphenyl)pyrido[2,3-b]indole
CID 88886668
9,23-Bis[3-methyl-5-(trifluoromethyl)phenyl]-7,9,21,23-tetrazaoctacyclo[13.13.2.02,10.03,8.012,29.016,24.017,22.026,30]triaconta-1(29),2(10),3(8),4,6,11,13,15(30),16(24),17(22),18,20,25,27-tetradecaene
CID 89308898

Frequently Asked Questions

What is the IUPAC name of 9-[4-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-2-(3-phenylphenyl)-7-(6-phenyl-2-pyridinyl)carbazole;9-[5-(3,5-difluorophenyl)-4-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-methylphenyl]-2-pyrimidin-2-yl-7-(1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-4-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-2-pyridinyl)carbazole?
The IUPAC name of 9-[4-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-2-(3-phenylphenyl)-7-(6-phenyl-2-pyridinyl)carbazole;9-[5-(3,5-difluorophenyl)-4-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-methylphenyl]-2-pyrimidin-2-yl-7-(1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-4-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-2-pyridinyl)carbazole (CID 158282799) is 9-[4-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-2-(3-phenylphenyl)-7-(6-phenyl-2-pyridinyl)carbazole;9-[5-(3,5-difluorophenyl)-4-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-methylphenyl]-2-pyrimidin-2-yl-7-(1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-4-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-2-pyridinyl)carbazole.
What is the SMILES notation for 9-[4-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-2-(3-phenylphenyl)-7-(6-phenyl-2-pyridinyl)carbazole;9-[5-(3,5-difluorophenyl)-4-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-methylphenyl]-2-pyrimidin-2-yl-7-(1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-4-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-2-pyridinyl)carbazole?
The canonical SMILES for 9-[4-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-2-(3-phenylphenyl)-7-(6-phenyl-2-pyridinyl)carbazole;9-[5-(3,5-difluorophenyl)-4-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-methylphenyl]-2-pyrimidin-2-yl-7-(1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-4-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-2-pyridinyl)carbazole is Cc1cc(-n2c3cc(-c4ncccn4)ccc3c3ccc(-c4ncccn4)cc32)c(-c2cc(F)cc(F)c2)cc1-n1c2cc(-c3ncccn3)ccc2c2ccc(-c3ncncn3)cc21.Fc1cc(F)cc(-c2cc(-n3c4cc(-c5cccc(-c6ccccc6)c5)ccc4c4ccc(-c5cccc(-c6ccccc6)n5)cc43)c(C(F)(F)F)cc2-n2c3cc(-c4cccc(-c5ccccc5)n4)ccc3c3ccc(-c4cccc(-c5ccccc5)n4)cc32)c1.Fc1cc(F)cc(-c2cc(-n3c4ccccc4c4cc(-c5cccc(-c6ccccc6)n5)ccc43)c(C(F)(F)F)cc2-n2c3ccccc3c3cc(-c4cccc(-c5ccccc5)n4)ccc32)c1.
What is the InChIKey of 9-[4-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-2-(3-phenylphenyl)-7-(6-phenyl-2-pyridinyl)carbazole;9-[5-(3,5-difluorophenyl)-4-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-methylphenyl]-2-pyrimidin-2-yl-7-(1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-4-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-2-pyridinyl)carbazole?
The InChIKey is GKKJRSUTAONETO-UHFFFAOYSA-N. The full InChI is InChI=1S/C82H50F5N5.C59H35F5N4.C52H31F2N11/c83-62-42-61(43-63(84)48-62)68-49-81(92-76-44-57(56-26-13-25-55(41-56)51-17-5-1-6-18-51)33-37-64(76)67-40-36-60(47-79(67)92)75-32-16-29-72(90-75)54-23-11-4-12-24-54)69(82(85,86)87)50-80(68)91-77-45-58(73-30-14-27-70(88-73)52-19-7-2-8-20-52)34-38-65(77)66-39-35-59(46-78(66)91)74-31-15-28-71(89-74)53-21-9-3-10-22-53;60-41-29-40(30-42(61)33-41)45-34-58(68-54-24-10-8-18-44(54)47-32-39(26-28-56(47)68)52-22-12-20-50(66-52)37-15-5-2-6-16-37)48(59(62,63)64)35-57(45)67-53-23-9-7-17-43(53)46-31-38(25-27-55(46)67)51-21-11-19-49(65-51)36-13-3-1-4-14-36;1-30-19-44(65-47-23-32(50-58-15-3-16-59-50)6-10-40(47)41-11-7-33(24-48(41)65)51-60-17-4-18-61-51)42(35-20-36(53)26-37(54)21-35)27-43(30)64-45-22-31(49-56-13-2-14-57-49)5-9-38(45)39-12-8-34(25-46(39)64)52-62-28-55-29-63-52/h1-50H;1-35H;2-29H,1H3.
What are the key properties of 9-[4-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-2-(3-phenylphenyl)-7-(6-phenyl-2-pyridinyl)carbazole;9-[5-(3,5-difluorophenyl)-4-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-methylphenyl]-2-pyrimidin-2-yl-7-(1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-4-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-2-pyridinyl)carbazole?
9-[4-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-2-(3-phenylphenyl)-7-(6-phenyl-2-pyridinyl)carbazole;9-[5-(3,5-difluorophenyl)-4-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-methylphenyl]-2-pyrimidin-2-yl-7-(1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-4-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-2-pyridinyl)carbazole has a molecular weight of 2943.17 g/mol, XLogP of 50.03, 25 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[2,7-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-2-(3-phenylphenyl)-7-(6-phenyl-2-pyridinyl)carbazole;9-[5-(3,5-difluorophenyl)-4-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-methylphenyl]-2-pyrimidin-2-yl-7-(1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-4-[3-(6-phenyl-2-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-2-pyridinyl)carbazole is sourced from PubChem (CID 158282799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).