3-[9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]-N,N-diphenylaniline;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]carbazole;10-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-9,9-dimethylacridine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-3,6-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole

C323H235F24N29 — CID 157122677

IUPAC3-[9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]-N,N-diphenylaniline;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]carbazole;10-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-9,9-dimethylacridine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-3,6-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole
SMILESCC(c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1)(c1ccc(-n2c3ccccc3c3ccccc32)cc1)C(F)(F)F.CC(c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1)(c1ccc(N(c2ccccc2)c2ccccc2)cc1)C(F)(F)F.CC1(C)c2ccccc2N(c2ccc(C(C)(c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3)C(F)(F)F)cc2)c2ccccc21.Cc1cc(C)c2c(c1)c1cc(C)cc(C)c1n2-c1ccc(C(C)(c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)C(F)(F)F)cc1.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(C(C)(c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)C(F)(F)F)cc1.Cc1cccc2c3cccc(C)c3n(-c3ccc(C(C)(c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)C(F)(F)F)cc3)c12.FC(F)(F)C(c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1)(c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1)C(F)(F)F
InChIInChI=1S/C60H37F6N5.C46H37F3N4.C45H35F3N4.2C44H33F3N4.C42H29F3N4.C42H31F3N4/c61-59(62,63)58(60(64,65)66,43-28-24-40(25-29-43)57-68-55(38-14-4-1-5-15-38)67-56(69-57)39-16-6-2-7-17-39)44-30-32-46(33-31-44)71-52-23-13-11-21-48(52)50-37-42(27-35-54(50)71)41-26-34-53-49(36-41)47-20-10-12-22-51(47)70(53)45-18-8-3-9-19-45;1-28-24-30(3)40-38(26-28)39-27-29(2)25-31(4)41(39)53(40)37-22-20-36(21-23-37)45(5,46(47,48)49)35-18-16-34(17-19-35)44-51-42(32-12-8-6-9-13-32)50-43(52-44)33-14-10-7-11-15-33;1-43(2)36-18-10-12-20-38(36)52(39-21-13-11-19-37(39)43)35-28-26-34(27-29-35)44(3,45(46,47)48)33-24-22-32(23-25-33)42-50-40(30-14-6-4-7-15-30)49-41(51-42)31-16-8-5-9-17-31;1-28-12-10-18-36-37-19-11-13-29(2)39(37)51(38(28)36)35-26-24-34(25-27-35)43(3,44(45,46)47)33-22-20-32(21-23-33)42-49-40(30-14-6-4-7-15-30)48-41(50-42)31-16-8-5-9-17-31;1-28-14-24-38-36(26-28)37-27-29(2)15-25-39(37)51(38)35-22-20-34(21-23-35)43(3,44(45,46)47)33-18-16-32(17-19-33)42-49-40(30-10-6-4-7-11-30)48-41(50-42)31-12-8-5-9-13-31;1-41(42(43,44)45,32-24-26-33(27-25-32)49-36-18-10-8-16-34(36)35-17-9-11-19-37(35)49)31-22-20-30(21-23-31)40-47-38(28-12-4-2-5-13-28)46-39(48-40)29-14-6-3-7-15-29;1-41(42(43,44)45,34-26-28-37(29-27-34)49(35-18-10-4-11-19-35)36-20-12-5-13-21-36)33-24-22-32(23-25-33)40-47-38(30-14-6-2-7-15-30)46-39(48-40)31-16-8-3-9-17-31/h1-37H;6-27H,1-5H3;4-29H,1-3H3;2*4-27H,1-3H3;2-27H,1H3;2-29H,1H3
InChIKeyAIDSRGOQORCXGK-UHFFFAOYSA-N
MW4978.59 g/mol
LogP85.02
Rot. Bonds46

About 3-[9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]-N,N-diphenylaniline;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]carbazole;10-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-9,9-dimethylacridine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-3,6-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole

3-[9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]-N,N-diphenylaniline;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]carbazole;10-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-9,9-dimethylacridine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-3,6-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole (PubChem CID 157122677) has the molecular formula C323H235F24N29 and a molecular weight of 4978.59 g/mol. Its IUPAC name is 3-[9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]-N,N-diphenylaniline;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]carbazole;10-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-9,9-dimethylacridine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-3,6-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole.

Molecular Properties

Compound Name3-[9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]-N,N-diphenylaniline;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]carbazole;10-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-9,9-dimethylacridine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-3,6-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole
PubChem CID157122677
Molecular FormulaC323H235F24N29
Molecular Weight4978.59 g/mol
Exact Mass4974.89
IUPAC Name3-[9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]-N,N-diphenylaniline;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]carbazole;10-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-9,9-dimethylacridine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-3,6-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole
SMILESCC(c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1)(c1ccc(-n2c3ccccc3c3ccccc32)cc1)C(F)(F)F.CC(c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1)(c1ccc(N(c2ccccc2)c2ccccc2)cc1)C(F)(F)F.CC1(C)c2ccccc2N(c2ccc(C(C)(c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3)C(F)(F)F)cc2)c2ccccc21.Cc1cc(C)c2c(c1)c1cc(C)cc(C)c1n2-c1ccc(C(C)(c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)C(F)(F)F)cc1.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(C(C)(c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)C(F)(F)F)cc1.Cc1cccc2c3cccc(C)c3n(-c3ccc(C(C)(c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)C(F)(F)F)cc3)c12.FC(F)(F)C(c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1)(c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1)C(F)(F)F
InChIInChI=1S/C60H37F6N5.C46H37F3N4.C45H35F3N4.2C44H33F3N4.C42H29F3N4.C42H31F3N4/c61-59(62,63)58(60(64,65)66,43-28-24-40(25-29-43)57-68-55(38-14-4-1-5-15-38)67-56(69-57)39-16-6-2-7-17-39)44-30-32-46(33-31-44)71-52-23-13-11-21-48(52)50-37-42(27-35-54(50)71)41-26-34-53-49(36-41)47-20-10-12-22-51(47)70(53)45-18-8-3-9-19-45;1-28-24-30(3)40-38(26-28)39-27-29(2)25-31(4)41(39)53(40)37-22-20-36(21-23-37)45(5,46(47,48)49)35-18-16-34(17-19-35)44-51-42(32-12-8-6-9-13-32)50-43(52-44)33-14-10-7-11-15-33;1-43(2)36-18-10-12-20-38(36)52(39-21-13-11-19-37(39)43)35-28-26-34(27-29-35)44(3,45(46,47)48)33-24-22-32(23-25-33)42-50-40(30-14-6-4-7-15-30)49-41(51-42)31-16-8-5-9-17-31;1-28-12-10-18-36-37-19-11-13-29(2)39(37)51(38(28)36)35-26-24-34(25-27-35)43(3,44(45,46)47)33-22-20-32(21-23-33)42-49-40(30-14-6-4-7-15-30)48-41(50-42)31-16-8-5-9-17-31;1-28-14-24-38-36(26-28)37-27-29(2)15-25-39(37)51(38)35-22-20-34(21-23-35)43(3,44(45,46)47)33-18-16-32(17-19-33)42-49-40(30-10-6-4-7-11-30)48-41(50-42)31-12-8-5-9-13-31;1-41(42(43,44)45,32-24-26-33(27-25-32)49-36-18-10-8-16-34(36)35-17-9-11-19-37(35)49)31-22-20-30(21-23-31)40-47-38(28-12-4-2-5-13-28)46-39(48-40)29-14-6-3-7-15-29;1-41(42(43,44)45,34-26-28-37(29-27-34)49(35-18-10-4-11-19-35)36-20-12-5-13-21-36)33-24-22-32(23-25-33)40-47-38(30-14-6-2-7-15-30)46-39(48-40)31-16-8-3-9-17-31/h1-37H;6-27H,1-5H3;4-29H,1-3H3;2*4-27H,1-3H3;2-27H,1H3;2-29H,1H3
InChIKeyAIDSRGOQORCXGK-UHFFFAOYSA-N
XLogP85.02
TPSA306.75 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds46
Heavy Atoms376
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004978.59
LogP ≤ 585.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Analyze 3-[9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]-N,N-diphenylaniline;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]carbazole;10-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-9,9-dimethylacridine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-3,6-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]-N,N-diphenylaniline;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]carbazole;10-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-9,9-dimethylacridine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-3,6-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole?
The IUPAC name of 3-[9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]-N,N-diphenylaniline;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]carbazole;10-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-9,9-dimethylacridine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-3,6-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole (CID 157122677) is 3-[9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]-N,N-diphenylaniline;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]carbazole;10-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-9,9-dimethylacridine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-3,6-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole.
What is the SMILES notation for 3-[9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]-N,N-diphenylaniline;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]carbazole;10-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-9,9-dimethylacridine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-3,6-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole?
The canonical SMILES for 3-[9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]-N,N-diphenylaniline;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]carbazole;10-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-9,9-dimethylacridine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-3,6-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole is CC(c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1)(c1ccc(-n2c3ccccc3c3ccccc32)cc1)C(F)(F)F.CC(c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1)(c1ccc(N(c2ccccc2)c2ccccc2)cc1)C(F)(F)F.CC1(C)c2ccccc2N(c2ccc(C(C)(c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3)C(F)(F)F)cc2)c2ccccc21.Cc1cc(C)c2c(c1)c1cc(C)cc(C)c1n2-c1ccc(C(C)(c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)C(F)(F)F)cc1.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(C(C)(c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)C(F)(F)F)cc1.Cc1cccc2c3cccc(C)c3n(-c3ccc(C(C)(c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)C(F)(F)F)cc3)c12.FC(F)(F)C(c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1)(c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1)C(F)(F)F.
What is the InChIKey of 3-[9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]-N,N-diphenylaniline;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]carbazole;10-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-9,9-dimethylacridine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-3,6-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole?
The InChIKey is AIDSRGOQORCXGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H37F6N5.C46H37F3N4.C45H35F3N4.2C44H33F3N4.C42H29F3N4.C42H31F3N4/c61-59(62,63)58(60(64,65)66,43-28-24-40(25-29-43)57-68-55(38-14-4-1-5-15-38)67-56(69-57)39-16-6-2-7-17-39)44-30-32-46(33-31-44)71-52-23-13-11-21-48(52)50-37-42(27-35-54(50)71)41-26-34-53-49(36-41)47-20-10-12-22-51(47)70(53)45-18-8-3-9-19-45;1-28-24-30(3)40-38(26-28)39-27-29(2)25-31(4)41(39)53(40)37-22-20-36(21-23-37)45(5,46(47,48)49)35-18-16-34(17-19-35)44-51-42(32-12-8-6-9-13-32)50-43(52-44)33-14-10-7-11-15-33;1-43(2)36-18-10-12-20-38(36)52(39-21-13-11-19-37(39)43)35-28-26-34(27-29-35)44(3,45(46,47)48)33-24-22-32(23-25-33)42-50-40(30-14-6-4-7-15-30)49-41(51-42)31-16-8-5-9-17-31;1-28-12-10-18-36-37-19-11-13-29(2)39(37)51(38(28)36)35-26-24-34(25-27-35)43(3,44(45,46)47)33-22-20-32(21-23-33)42-49-40(30-14-6-4-7-15-30)48-41(50-42)31-16-8-5-9-17-31;1-28-14-24-38-36(26-28)37-27-29(2)15-25-39(37)51(38)35-22-20-34(21-23-35)43(3,44(45,46)47)33-18-16-32(17-19-33)42-49-40(30-10-6-4-7-11-30)48-41(50-42)31-12-8-5-9-13-31;1-41(42(43,44)45,32-24-26-33(27-25-32)49-36-18-10-8-16-34(36)35-17-9-11-19-37(35)49)31-22-20-30(21-23-31)40-47-38(28-12-4-2-5-13-28)46-39(48-40)29-14-6-3-7-15-29;1-41(42(43,44)45,34-26-28-37(29-27-34)49(35-18-10-4-11-19-35)36-20-12-5-13-21-36)33-24-22-32(23-25-33)40-47-38(30-14-6-2-7-15-30)46-39(48-40)31-16-8-3-9-17-31/h1-37H;6-27H,1-5H3;4-29H,1-3H3;2*4-27H,1-3H3;2-27H,1H3;2-29H,1H3.
What are the key properties of 3-[9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]-N,N-diphenylaniline;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]carbazole;10-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-9,9-dimethylacridine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-3,6-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole?
3-[9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]-N,N-diphenylaniline;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]carbazole;10-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-9,9-dimethylacridine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-3,6-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole has a molecular weight of 4978.59 g/mol, XLogP of 85.02, 46 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]-N,N-diphenylaniline;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]carbazole;10-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-9,9-dimethylacridine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-3,6-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole is sourced from PubChem (CID 157122677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).