3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-[2,4-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;3-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[6-(2-cyano-4-isocyanophenyl)-9-[2-[2-[3-(4-cyano-2-isocyanophenyl)-6-(2,4-diisocyanophenyl)carbazol-9-yl]-6-isocyanophenyl]-3-(2,4-dimethylphenyl)phenyl]carbazol-3-yl]-3-isocyanobenzonitrile;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-isocyanophenyl]-3-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]carbazole

C254H154F12N38O2 — CID 159537686

About 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-[2,4-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;3-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[6-(2-cyano-4-isocyanophenyl)-9-[2-[2-[3-(4-cyano-2-isocyanophenyl)-6-(2,4-diisocyanophenyl)carbazol-9-yl]-6-isocyanophenyl]-3-(2,4-dimethylphenyl)phenyl]carbazol-3-yl]-3-isocyanobenzonitrile;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-isocyanophenyl]-3-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]carbazole

3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-[2,4-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;3-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[6-(2-cyano-4-isocyanophenyl)-9-[2-[2-[3-(4-cyano-2-isocyanophenyl)-6-(2,4-diisocyanophenyl)carbazol-9-yl]-6-isocyanophenyl]-3-(2,4-dimethylphenyl)phenyl]carbazol-3-yl]-3-isocyanobenzonitrile;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-isocyanophenyl]-3-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]carbazole (PubChem CID 159537686) has the molecular formula C254H154F12N38O2 and a molecular weight of 3998.27 g/mol. Its IUPAC name is 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-[2,4-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;3-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[6-(2-cyano-4-isocyanophenyl)-9-[2-[2-[3-(4-cyano-2-isocyanophenyl)-6-(2,4-diisocyanophenyl)carbazol-9-yl]-6-isocyanophenyl]-3-(2,4-dimethylphenyl)phenyl]carbazol-3-yl]-3-isocyanobenzonitrile;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-isocyanophenyl]-3-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]carbazole.

Molecular Properties

• Compound Name: 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-[2,4-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;3-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[6-(2-cyano-4-isocyanophenyl)-9-[2-[2-[3-(4-cyano-2-isocyanophenyl)-6-(2,4-diisocyanophenyl)carbazol-9-yl]-6-isocyanophenyl]-3-(2,4-dimethylphenyl)phenyl]carbazol-3-yl]-3-isocyanobenzonitrile;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-isocyanophenyl]-3-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]carbazole
• PubChem CID: 159537686
• Molecular Formula: C254H154F12N38O2
• Molecular Weight: 3998.27 g/mol
• Exact Mass: 3995.29
• IUPAC Name: 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-[2,4-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;3-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[6-(2-cyano-4-isocyanophenyl)-9-[2-[2-[3-(4-cyano-2-isocyanophenyl)-6-(2,4-diisocyanophenyl)carbazol-9-yl]-6-isocyanophenyl]-3-(2,4-dimethylphenyl)phenyl]carbazol-3-yl]-3-isocyanobenzonitrile;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-isocyanophenyl]-3-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]carbazole
• SMILES: Cc1ccc(-c2cccc(-n3c4ccc(-c5nc(C)nc(C)n5)cc4c4cc(-c5nc(C)nc(C)n5)ccc43)c2-c2c(C#N)cccc2-n2c3ccc(-c4nc(C)nc(C)n4)cc3c3cc(-c4nc(C)nc(C)n4)ccc32)c(C(F)(F)F)c1.N#Cc1cccc(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c1-c1c(-c2ccc(C(F)(F)F)cc2C(F)(F)F)cccc1-n1c2ccccc2c2c3oc4ccccc4c3ccc21.[C-]#[N+]c1ccc(-c2ccc3c(c2)c2cc(-c4ccc(C#N)cc4[N+]#[C-])ccc2n3-c2cccc(-c3ccc(C)cc3C)c2-c2c([N+]#[C-])cccc2-n2c3ccc(-c4ccc(C#N)cc4[N+]#[C-])cc3c3cc(-c4ccc([N+]#[C-])cc4[N+]#[C-])ccc32)c(C#N)c1.[C-]#[N+]c1cccc(-n2c3ccccc3c3cc(-c4nc(C)nc(C)n4)ccc32)c1-c1c(-c2ccc(C(F)(F)F)cc2C)cccc1-n1c2ccccc2c2cc(-c3nc(C)nc(C)n3)ccc21
• InChI: InChI=1S/C77H39N11.C65H48F3N15.C57H29F6N3O2.C55H38F3N9/c1-45-15-24-56(46(2)33-45)61-11-9-13-74(87-70-29-18-49(57-27-22-54(81-3)36-53(57)44-80)37-62(70)63-38-50(19-30-71(63)87)58-25-16-47(42-78)34-67(58)84-6)76(61)77-66(83-5)12-10-14-75(77)88-72-31-20-51(59-26-17-48(43-79)35-68(59)85-7)39-64(72)65-40-52(21-32-73(65)88)60-28-23-55(82-4)41-69(60)86-8;1-32-16-21-46(52(26-32)65(66,67)68)47-13-11-15-58(83-55-24-19-43(63-78-37(6)72-38(7)79-63)29-50(55)51-30-44(20-25-56(51)83)64-80-39(8)73-40(9)81-64)60(47)59-45(31-69)12-10-14-57(59)82-53-22-17-41(61-74-33(2)70-34(3)75-61)27-48(53)49-28-42(18-23-54(49)82)62-76-35(4)71-36(5)77-62;58-56(59,60)32-23-24-33(41(29-32)57(61,62)63)36-16-10-20-45(66-43-18-6-2-15-40(43)53-47(66)28-26-38-35-13-4-8-22-49(35)68-55(38)53)51(36)50-31(30-64)11-9-19-44(50)65-42-17-5-1-14-39(42)52-46(65)27-25-37-34-12-3-7-21-48(34)67-54(37)52;1-30-27-37(55(56,57)58)23-24-38(30)41-15-11-19-49(66-45-17-9-7-13-39(45)42-28-35(21-25-47(42)66)53-62-31(2)60-32(3)63-53)51(41)52-44(59-6)16-12-20-50(52)67-46-18-10-8-14-40(46)43-29-36(22-26-48(43)67)54-64-33(4)61-34(5)65-54/h9-41H,1-2H3;10-30H,1-9H3;1-29H;7-29H,1-5H3
• InChIKey: MDULFTLOMJRGSG-UHFFFAOYSA-N
• XLogP: 66.66
• TPSA: 447.21 Ų
• H-Bond Acceptors: 33
• Rotatable Bonds: 26
• Heavy Atoms: 306
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3998.27
LogP ≤ 5	66.66
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-[2,4-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;3-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[6-(2-cyano-4-isocyanophenyl)-9-[2-[2-[3-(4-cyano-2-isocyanophenyl)-6-(2,4-diisocyanophenyl)carbazol-9-yl]-6-isocyanophenyl]-3-(2,4-dimethylphenyl)phenyl]carbazol-3-yl]-3-isocyanobenzonitrile;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-isocyanophenyl]-3-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]carbazole?

The IUPAC name of 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-[2,4-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;3-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[6-(2-cyano-4-isocyanophenyl)-9-[2-[2-[3-(4-cyano-2-isocyanophenyl)-6-(2,4-diisocyanophenyl)carbazol-9-yl]-6-isocyanophenyl]-3-(2,4-dimethylphenyl)phenyl]carbazol-3-yl]-3-isocyanobenzonitrile;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-isocyanophenyl]-3-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]carbazole (CID 159537686) is 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-[2,4-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;3-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[6-(2-cyano-4-isocyanophenyl)-9-[2-[2-[3-(4-cyano-2-isocyanophenyl)-6-(2,4-diisocyanophenyl)carbazol-9-yl]-6-isocyanophenyl]-3-(2,4-dimethylphenyl)phenyl]carbazol-3-yl]-3-isocyanobenzonitrile;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-isocyanophenyl]-3-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]carbazole.

What is the SMILES notation for 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-[2,4-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;3-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[6-(2-cyano-4-isocyanophenyl)-9-[2-[2-[3-(4-cyano-2-isocyanophenyl)-6-(2,4-diisocyanophenyl)carbazol-9-yl]-6-isocyanophenyl]-3-(2,4-dimethylphenyl)phenyl]carbazol-3-yl]-3-isocyanobenzonitrile;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-isocyanophenyl]-3-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]carbazole?

The canonical SMILES for 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-[2,4-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;3-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[6-(2-cyano-4-isocyanophenyl)-9-[2-[2-[3-(4-cyano-2-isocyanophenyl)-6-(2,4-diisocyanophenyl)carbazol-9-yl]-6-isocyanophenyl]-3-(2,4-dimethylphenyl)phenyl]carbazol-3-yl]-3-isocyanobenzonitrile;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-isocyanophenyl]-3-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]carbazole is Cc1ccc(-c2cccc(-n3c4ccc(-c5nc(C)nc(C)n5)cc4c4cc(-c5nc(C)nc(C)n5)ccc43)c2-c2c(C#N)cccc2-n2c3ccc(-c4nc(C)nc(C)n4)cc3c3cc(-c4nc(C)nc(C)n4)ccc32)c(C(F)(F)F)c1.N#Cc1cccc(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c1-c1c(-c2ccc(C(F)(F)F)cc2C(F)(F)F)cccc1-n1c2ccccc2c2c3oc4ccccc4c3ccc21.[C-]#[N+]c1ccc(-c2ccc3c(c2)c2cc(-c4ccc(C#N)cc4[N+]#[C-])ccc2n3-c2cccc(-c3ccc(C)cc3C)c2-c2c([N+]#[C-])cccc2-n2c3ccc(-c4ccc(C#N)cc4[N+]#[C-])cc3c3cc(-c4ccc([N+]#[C-])cc4[N+]#[C-])ccc32)c(C#N)c1.[C-]#[N+]c1cccc(-n2c3ccccc3c3cc(-c4nc(C)nc(C)n4)ccc32)c1-c1c(-c2ccc(C(F)(F)F)cc2C)cccc1-n1c2ccccc2c2cc(-c3nc(C)nc(C)n3)ccc21.

What is the InChIKey of 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-[2,4-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;3-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[6-(2-cyano-4-isocyanophenyl)-9-[2-[2-[3-(4-cyano-2-isocyanophenyl)-6-(2,4-diisocyanophenyl)carbazol-9-yl]-6-isocyanophenyl]-3-(2,4-dimethylphenyl)phenyl]carbazol-3-yl]-3-isocyanobenzonitrile;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-isocyanophenyl]-3-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]carbazole?

The InChIKey is MDULFTLOMJRGSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C77H39N11.C65H48F3N15.C57H29F6N3O2.C55H38F3N9/c1-45-15-24-56(46(2)33-45)61-11-9-13-74(87-70-29-18-49(57-27-22-54(81-3)36-53(57)44-80)37-62(70)63-38-50(19-30-71(63)87)58-25-16-47(42-78)34-67(58)84-6)76(61)77-66(83-5)12-10-14-75(77)88-72-31-20-51(59-26-17-48(43-79)35-68(59)85-7)39-64(72)65-40-52(21-32-73(65)88)60-28-23-55(82-4)41-69(60)86-8;1-32-16-21-46(52(26-32)65(66,67)68)47-13-11-15-58(83-55-24-19-43(63-78-37(6)72-38(7)79-63)29-50(55)51-30-44(20-25-56(51)83)64-80-39(8)73-40(9)81-64)60(47)59-45(31-69)12-10-14-57(59)82-53-22-17-41(61-74-33(2)70-34(3)75-61)27-48(53)49-28-42(18-23-54(49)82)62-76-35(4)71-36(5)77-62;58-56(59,60)32-23-24-33(41(29-32)57(61,62)63)36-16-10-20-45(66-43-18-6-2-15-40(43)53-47(66)28-26-38-35-13-4-8-22-49(35)68-55(38)53)51(36)50-31(30-64)11-9-19-44(50)65-42-17-5-1-14-39(42)52-46(65)27-25-37-34-12-3-7-21-48(34)67-54(37)52;1-30-27-37(55(56,57)58)23-24-38(30)41-15-11-19-49(66-45-17-9-7-13-39(45)42-28-35(21-25-47(42)66)53-62-31(2)60-32(3)63-53)51(41)52-44(59-6)16-12-20-50(52)67-46-18-10-8-14-40(46)43-29-36(22-26-48(43)67)54-64-33(4)61-34(5)65-54/h9-41H,1-2H3;10-30H,1-9H3;1-29H;7-29H,1-5H3.

What are the key properties of 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-[2,4-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;3-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[6-(2-cyano-4-isocyanophenyl)-9-[2-[2-[3-(4-cyano-2-isocyanophenyl)-6-(2,4-diisocyanophenyl)carbazol-9-yl]-6-isocyanophenyl]-3-(2,4-dimethylphenyl)phenyl]carbazol-3-yl]-3-isocyanobenzonitrile;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-isocyanophenyl]-3-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]carbazole?

3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-[2,4-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;3-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[6-(2-cyano-4-isocyanophenyl)-9-[2-[2-[3-(4-cyano-2-isocyanophenyl)-6-(2,4-diisocyanophenyl)carbazol-9-yl]-6-isocyanophenyl]-3-(2,4-dimethylphenyl)phenyl]carbazol-3-yl]-3-isocyanobenzonitrile;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-isocyanophenyl]-3-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]carbazole has a molecular weight of 3998.27 g/mol, XLogP of 66.66, 26 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-[2,4-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;3-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-[4-methyl-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[6-(2-cyano-4-isocyanophenyl)-9-[2-[2-[3-(4-cyano-2-isocyanophenyl)-6-(2,4-diisocyanophenyl)carbazol-9-yl]-6-isocyanophenyl]-3-(2,4-dimethylphenyl)phenyl]carbazol-3-yl]-3-isocyanobenzonitrile;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-isocyanophenyl]-3-[2-methyl-4-(trifluoromethyl)phenyl]phenyl]carbazole is sourced from PubChem (CID 159537686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).