3-carbazol-9-yl-9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;3-[9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole

C268H179F30N13 — CID 157254591

IUPAC3-carbazol-9-yl-9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;3-[9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole
SMILESCc1cc(C)c2c(c1)c1cc(C)cc(C)c1n2-c1ccc(C(c2ccc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)cc2)(C(F)(F)F)C(F)(F)F)cc1.Cc1cccc2c3cccc(C)c3n(-c3ccc(C(c4ccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)c5)cc4)(C(F)(F)F)C(F)(F)F)cc3)c12.FC(F)(F)C(c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cc1)(c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1)C(F)(F)F.FC(F)(F)C(c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cc1)(c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1)C(F)(F)F.FC(F)(F)C(c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cc1)(c1ccc(-n2c3ccccc3c3cc(N(c4ccccc4)c4ccccc4)ccc32)cc1)C(F)(F)F
InChIInChI=1S/C62H39F6N3.C56H35F6N3.C56H37F6N3.C48H36F6N2.C46H32F6N2/c63-61(64,65)60(62(66,67)68,46-28-24-40(25-29-46)45-38-54(41-14-4-1-5-15-41)69-55(39-45)42-16-6-2-7-17-42)47-30-32-49(33-31-47)71-57-23-13-11-21-51(57)53-37-44(27-35-59(53)71)43-26-34-58-52(36-43)50-20-10-12-22-56(50)70(58)48-18-8-3-9-19-48;57-55(58,59)54(56(60,61)62,40-25-23-36(24-26-40)39-33-48(37-13-3-1-4-14-37)63-49(34-39)38-15-5-2-6-16-38)41-27-29-42(30-28-41)64-52-22-12-9-19-46(52)47-35-43(31-32-53(47)64)65-50-20-10-7-17-44(50)45-18-8-11-21-51(45)65;57-55(58,59)54(56(60,61)62,42-27-25-38(26-28-42)41-35-50(39-15-5-1-6-16-39)63-51(36-41)40-17-7-2-8-18-40)43-29-31-46(32-30-43)65-52-24-14-13-23-48(52)49-37-47(33-34-53(49)65)64(44-19-9-3-10-20-44)45-21-11-4-12-22-45;1-29-23-31(3)44-40(25-29)41-26-30(2)24-32(4)45(41)56(44)39-21-19-38(20-22-39)46(47(49,50)51,48(52,53)54)37-17-15-33(16-18-37)36-27-42(34-11-7-5-8-12-34)55-43(28-36)35-13-9-6-10-14-35;1-29-11-9-17-38-39-18-10-12-30(2)43(39)54(42(29)38)37-25-23-36(24-26-37)44(45(47,48)49,46(50,51)52)35-21-19-31(20-22-35)34-27-40(32-13-5-3-6-14-32)53-41(28-34)33-15-7-4-8-16-33/h1-39H;1-35H;1-37H;5-28H,1-4H3;3-28H,1-2H3
InChIKeyAWSVYUUWHODYGM-UHFFFAOYSA-N
MW4151.41 g/mol
LogP76.13
Rot. Bonds36

About 3-carbazol-9-yl-9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;3-[9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole

3-carbazol-9-yl-9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;3-[9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole (PubChem CID 157254591) has the molecular formula C268H179F30N13 and a molecular weight of 4151.41 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;3-[9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole.

Molecular Properties

Compound Name3-carbazol-9-yl-9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;3-[9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole
PubChem CID157254591
Molecular FormulaC268H179F30N13
Molecular Weight4151.41 g/mol
Exact Mass4148.39
IUPAC Name3-carbazol-9-yl-9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;3-[9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole
SMILESCc1cc(C)c2c(c1)c1cc(C)cc(C)c1n2-c1ccc(C(c2ccc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)cc2)(C(F)(F)F)C(F)(F)F)cc1.Cc1cccc2c3cccc(C)c3n(-c3ccc(C(c4ccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)c5)cc4)(C(F)(F)F)C(F)(F)F)cc3)c12.FC(F)(F)C(c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cc1)(c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1)C(F)(F)F.FC(F)(F)C(c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cc1)(c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1)C(F)(F)F.FC(F)(F)C(c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cc1)(c1ccc(-n2c3ccccc3c3cc(N(c4ccccc4)c4ccccc4)ccc32)cc1)C(F)(F)F
InChIInChI=1S/C62H39F6N3.C56H35F6N3.C56H37F6N3.C48H36F6N2.C46H32F6N2/c63-61(64,65)60(62(66,67)68,46-28-24-40(25-29-46)45-38-54(41-14-4-1-5-15-41)69-55(39-45)42-16-6-2-7-17-42)47-30-32-49(33-31-47)71-57-23-13-11-21-51(57)53-37-44(27-35-59(53)71)43-26-34-58-52(36-43)50-20-10-12-22-56(50)70(58)48-18-8-3-9-19-48;57-55(58,59)54(56(60,61)62,40-25-23-36(24-26-40)39-33-48(37-13-3-1-4-14-37)63-49(34-39)38-15-5-2-6-16-38)41-27-29-42(30-28-41)64-52-22-12-9-19-46(52)47-35-43(31-32-53(47)64)65-50-20-10-7-17-44(50)45-18-8-11-21-51(45)65;57-55(58,59)54(56(60,61)62,42-27-25-38(26-28-42)41-35-50(39-15-5-1-6-16-39)63-51(36-41)40-17-7-2-8-18-40)43-29-31-46(32-30-43)65-52-24-14-13-23-48(52)49-37-47(33-34-53(49)65)64(44-19-9-3-10-20-44)45-21-11-4-12-22-45;1-29-23-31(3)44-40(25-29)41-26-30(2)24-32(4)45(41)56(44)39-21-19-38(20-22-39)46(47(49,50)51,48(52,53)54)37-17-15-33(16-18-37)36-27-42(34-11-7-5-8-12-34)55-43(28-36)35-13-9-6-10-14-35;1-29-11-9-17-38-39-18-10-12-30(2)43(39)54(42(29)38)37-25-23-36(24-26-37)44(45(47,48)49,46(50,51)52)35-21-19-31(20-22-35)34-27-40(32-13-5-3-6-14-32)53-41(28-34)33-15-7-4-8-16-33/h1-39H;1-35H;1-37H;5-28H,1-4H3;3-28H,1-2H3
InChIKeyAWSVYUUWHODYGM-UHFFFAOYSA-N
XLogP76.13
TPSA102.20 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds36
Heavy Atoms311
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004151.41
LogP ≤ 576.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 3-carbazol-9-yl-9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;3-[9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole with MolForge

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Related Compounds

N,N'-((perfluoropropane-2,2-diyl) bis-(4,1-phenylene))bis(9-phenyl-N-(4-vinylphenyl)-9h-carbazol-3-amine)
CID 130474653
4-carbazol-9-yl-2-methyl-N-[4-(2-methylcarbazol-9-yl)phenyl]-N-[4-[3-(trifluoromethyl)carbazol-9-yl]phenyl]aniline
CID 138984975
4-(3,6-ditert-butylcarbazol-9-yl)-N,N-bis[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]aniline
CID 153306944
6,11,25,33,38,52-Hexatert-butyl-15,21,42,48-tetraza-3,30-diboraheptadecacyclo[27.25.1.12,21.13,16.14,8.130,43.131,35.09,14.022,27.036,41.048,55.049,54.015,60.020,59.028,58.042,57.047,56]hexaconta-1,4,6,8(60),9(14),10,12,16(59),17,19,22(27),23,25,28(58),29(55),31,33,35(57),36(41),37,39,43(56),44,46,49(54),50,52-heptacosaene
CID 164666096
9-[4-[1,1,1,3,3,3-Hexafluoro-2-[4-(2,3,4,6,7-pentamethylcarbazol-9-yl)phenyl]propan-2-yl]phenyl]-2,3,4,6,7-pentamethylcarbazole
CID 57558571
N-[4-[2,6-bis(3-fluorophenyl)-1-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N,9-diphenylcarbazol-3-amine
CID 57735348
N-(4-fluorophenyl)-N-[4-[1-[4-(4-fluoro-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-dinaphthalen-1-ylpyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine
CID 57735366
N-[4-[2,6-bis(3-fluorophenyl)-1-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N-(4-methylphenyl)-9-phenylcarbazol-3-amine
CID 57735369
N-(4-fluorophenyl)-N-[4-[1-[4-(4-fluoro-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-bis(4-methylphenyl)pyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine
CID 57735384
N-[4-[2,6-bis(4-fluorophenyl)-1-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]pyrrolo[2,3-f]indol-5-yl]phenyl]-N,9-diphenylcarbazol-3-amine
CID 57735385
N-(4-fluorophenyl)-N-[4-[1-[4-(4-fluoro-N-(9-phenylcarbazol-3-yl)anilino)phenyl]-2,6-diphenylpyrrolo[2,3-f]indol-5-yl]phenyl]-9-phenylcarbazol-3-amine
CID 57735388
3-[2,6-Bis(3-fluorophenyl)-1-(9-phenylcarbazol-3-yl)pyrrolo[2,3-f]indol-5-yl]-9-phenylcarbazole
CID 57735395

Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;3-[9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole?
The IUPAC name of 3-carbazol-9-yl-9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;3-[9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole (CID 157254591) is 3-carbazol-9-yl-9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;3-[9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole.
What is the SMILES notation for 3-carbazol-9-yl-9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;3-[9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole?
The canonical SMILES for 3-carbazol-9-yl-9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;3-[9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole is Cc1cc(C)c2c(c1)c1cc(C)cc(C)c1n2-c1ccc(C(c2ccc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)cc2)(C(F)(F)F)C(F)(F)F)cc1.Cc1cccc2c3cccc(C)c3n(-c3ccc(C(c4ccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)c5)cc4)(C(F)(F)F)C(F)(F)F)cc3)c12.FC(F)(F)C(c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cc1)(c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1)C(F)(F)F.FC(F)(F)C(c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cc1)(c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1)C(F)(F)F.FC(F)(F)C(c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cc1)(c1ccc(-n2c3ccccc3c3cc(N(c4ccccc4)c4ccccc4)ccc32)cc1)C(F)(F)F.
What is the InChIKey of 3-carbazol-9-yl-9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;3-[9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole?
The InChIKey is AWSVYUUWHODYGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H39F6N3.C56H35F6N3.C56H37F6N3.C48H36F6N2.C46H32F6N2/c63-61(64,65)60(62(66,67)68,46-28-24-40(25-29-46)45-38-54(41-14-4-1-5-15-41)69-55(39-45)42-16-6-2-7-17-42)47-30-32-49(33-31-47)71-57-23-13-11-21-51(57)53-37-44(27-35-59(53)71)43-26-34-58-52(36-43)50-20-10-12-22-56(50)70(58)48-18-8-3-9-19-48;57-55(58,59)54(56(60,61)62,40-25-23-36(24-26-40)39-33-48(37-13-3-1-4-14-37)63-49(34-39)38-15-5-2-6-16-38)41-27-29-42(30-28-41)64-52-22-12-9-19-46(52)47-35-43(31-32-53(47)64)65-50-20-10-7-17-44(50)45-18-8-11-21-51(45)65;57-55(58,59)54(56(60,61)62,42-27-25-38(26-28-42)41-35-50(39-15-5-1-6-16-39)63-51(36-41)40-17-7-2-8-18-40)43-29-31-46(32-30-43)65-52-24-14-13-23-48(52)49-37-47(33-34-53(49)65)64(44-19-9-3-10-20-44)45-21-11-4-12-22-45;1-29-23-31(3)44-40(25-29)41-26-30(2)24-32(4)45(41)56(44)39-21-19-38(20-22-39)46(47(49,50)51,48(52,53)54)37-17-15-33(16-18-37)36-27-42(34-11-7-5-8-12-34)55-43(28-36)35-13-9-6-10-14-35;1-29-11-9-17-38-39-18-10-12-30(2)43(39)54(42(29)38)37-25-23-36(24-26-37)44(45(47,48)49,46(50,51)52)35-21-19-31(20-22-35)34-27-40(32-13-5-3-6-14-32)53-41(28-34)33-15-7-4-8-16-33/h1-39H;1-35H;1-37H;5-28H,1-4H3;3-28H,1-2H3.
What are the key properties of 3-carbazol-9-yl-9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;3-[9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole?
3-carbazol-9-yl-9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;3-[9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole has a molecular weight of 4151.41 g/mol, XLogP of 76.13, 36 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yl-9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;3-[9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole is sourced from PubChem (CID 157254591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).