N-cyclohexa-2,4-dien-1-yl-N-[(3Z)-hexa-1,3,5-trien-2-yl]-3-[2-[5-[9-[3-(N-phenylanilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]aniline;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;3-[2-[5-[9-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]-N,N-bis(4-methylphenyl)aniline;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole

C318H214N38O6 — CID 158883156

About N-cyclohexa-2,4-dien-1-yl-N-[(3Z)-hexa-1,3,5-trien-2-yl]-3-[2-[5-[9-[3-(N-phenylanilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]aniline;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;3-[2-[5-[9-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]-N,N-bis(4-methylphenyl)aniline;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole

N-cyclohexa-2,4-dien-1-yl-N-[(3Z)-hexa-1,3,5-trien-2-yl]-3-[2-[5-[9-[3-(N-phenylanilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]aniline;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;3-[2-[5-[9-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]-N,N-bis(4-methylphenyl)aniline;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole (PubChem CID 158883156) has the molecular formula C318H214N38O6 and a molecular weight of 4663.47 g/mol. Its IUPAC name is N-cyclohexa-2,4-dien-1-yl-N-[(3Z)-hexa-1,3,5-trien-2-yl]-3-[2-[5-[9-[3-(N-phenylanilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]aniline;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;3-[2-[5-[9-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]-N,N-bis(4-methylphenyl)aniline;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole.

Molecular Properties

• Compound Name: N-cyclohexa-2,4-dien-1-yl-N-[(3Z)-hexa-1,3,5-trien-2-yl]-3-[2-[5-[9-[3-(N-phenylanilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]aniline;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;3-[2-[5-[9-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]-N,N-bis(4-methylphenyl)aniline;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole
• PubChem CID: 158883156
• Molecular Formula: C318H214N38O6
• Molecular Weight: 4663.47 g/mol
• Exact Mass: 4659.76
• IUPAC Name: N-cyclohexa-2,4-dien-1-yl-N-[(3Z)-hexa-1,3,5-trien-2-yl]-3-[2-[5-[9-[3-(N-phenylanilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]aniline;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;3-[2-[5-[9-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]-N,N-bis(4-methylphenyl)aniline;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole
• SMILES: C=C/C=C\C(=C)N(c1cccc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6c7ccccc7n(-c7cccc(N(c8ccccc8)c8ccccc8)c7)c6c5)o4)cc32)c1)C1C=CC=CC1.Cc1ccc(N(c2ccc(C)cc2)c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(N(c9ccc(C)cc9)c9ccc(C)cc9)c8)c7c6)o5)cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cccc(-c5nnc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)o5)c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cccc(-c6nnc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)o6)c54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cccc(-c5nnc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)o5)c43)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c7ccccc7n(-c7cccc(-c8cccnc8)n7)c56)o4)ccc32)cc1
• InChI: InChI=1S/C66H50N6O.C62H46N6O.C53H33N7O.C48H30N6O.C47H29N7O.C42H26N6O/c1-43-19-29-49(30-20-43)69(50-31-21-44(2)22-32-50)53-11-9-13-55(41-53)71-61-17-7-5-15-57(61)59-37-27-47(39-63(59)71)65-67-68-66(73-65)48-28-38-60-58-16-6-8-18-62(58)72(64(60)40-48)56-14-10-12-54(42-56)70(51-33-23-45(3)24-34-51)52-35-25-46(4)26-36-52;1-3-4-20-43(2)65(46-21-8-5-9-22-46)49-27-18-29-51(41-49)67-57-33-16-14-31-53(57)55-37-35-44(39-59(55)67)61-63-64-62(69-61)45-36-38-56-54-32-15-17-34-58(54)68(60(56)40-45)52-30-19-28-50(42-52)66(47-23-10-6-11-24-47)48-25-12-7-13-26-48;1-4-16-34(17-5-1)49-54-50(35-18-6-2-7-19-35)56-51(55-49)36-20-14-23-39(32-36)60-46-29-13-10-24-40(46)42-26-15-27-43(48(42)60)53-58-57-52(61-53)37-30-31-47-44(33-37)41-25-11-12-28-45(41)59(47)38-21-8-3-9-22-38;1-4-15-31(16-5-1)40-30-41(32-17-6-2-7-18-32)50-48(49-40)54-43-26-13-10-21-35(43)37-23-14-24-38(45(37)54)47-52-51-46(55-47)33-27-28-44-39(29-33)36-22-11-12-25-42(36)53(44)34-19-8-3-9-20-34;1-4-15-30(16-5-1)43-48-44(31-17-6-2-7-18-31)50-47(49-43)54-40-26-13-10-21-34(40)36-23-14-24-37(42(36)54)46-52-51-45(55-46)32-27-28-41-38(29-32)35-22-11-12-25-39(35)53(41)33-19-8-3-9-20-33;1-2-12-29(13-3-1)47-36-19-6-5-15-31(36)34-25-27(22-23-38(34)47)41-45-46-42(49-41)33-17-8-16-32-30-14-4-7-20-37(30)48(40(32)33)39-21-9-18-35(44-39)28-11-10-24-43-26-28/h5-42H,1-4H3;3-21,23-42,46H,1-2,22H2;1-33H;1-30H;1-29H;1-26H/b;20-4-
• InChIKey: JDGWYALBMZTSBA-GWQLQTRYSA-N
• XLogP: 79.46
• TPSA: 434.54 Ų
• H-Bond Acceptors: 44
• Rotatable Bonds: 46
• Heavy Atoms: 362
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4663.47
LogP ≤ 5	79.46
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	44

Frequently Asked Questions

What is the IUPAC name of N-cyclohexa-2,4-dien-1-yl-N-[(3Z)-hexa-1,3,5-trien-2-yl]-3-[2-[5-[9-[3-(N-phenylanilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]aniline;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;3-[2-[5-[9-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]-N,N-bis(4-methylphenyl)aniline;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole?

The IUPAC name of N-cyclohexa-2,4-dien-1-yl-N-[(3Z)-hexa-1,3,5-trien-2-yl]-3-[2-[5-[9-[3-(N-phenylanilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]aniline;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;3-[2-[5-[9-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]-N,N-bis(4-methylphenyl)aniline;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole (CID 158883156) is N-cyclohexa-2,4-dien-1-yl-N-[(3Z)-hexa-1,3,5-trien-2-yl]-3-[2-[5-[9-[3-(N-phenylanilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]aniline;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;3-[2-[5-[9-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]-N,N-bis(4-methylphenyl)aniline;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole.

What is the SMILES notation for N-cyclohexa-2,4-dien-1-yl-N-[(3Z)-hexa-1,3,5-trien-2-yl]-3-[2-[5-[9-[3-(N-phenylanilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]aniline;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;3-[2-[5-[9-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]-N,N-bis(4-methylphenyl)aniline;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole?

The canonical SMILES for N-cyclohexa-2,4-dien-1-yl-N-[(3Z)-hexa-1,3,5-trien-2-yl]-3-[2-[5-[9-[3-(N-phenylanilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]aniline;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;3-[2-[5-[9-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]-N,N-bis(4-methylphenyl)aniline;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole is C=C/C=C\C(=C)N(c1cccc(-n2c3ccccc3c3ccc(-c4nnc(-c5ccc6c7ccccc7n(-c7cccc(N(c8ccccc8)c8ccccc8)c7)c6c5)o4)cc32)c1)C1C=CC=CC1.Cc1ccc(N(c2ccc(C)cc2)c2cccc(-n3c4ccccc4c4ccc(-c5nnc(-c6ccc7c8ccccc8n(-c8cccc(N(c9ccc(C)cc9)c9ccc(C)cc9)c8)c7c6)o5)cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cccc(-c5nnc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)o5)c43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cccc(-c6nnc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)o6)c54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cccc(-c5nnc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)o5)c43)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nnc(-c5cccc6c7ccccc7n(-c7cccc(-c8cccnc8)n7)c56)o4)ccc32)cc1.

What is the InChIKey of N-cyclohexa-2,4-dien-1-yl-N-[(3Z)-hexa-1,3,5-trien-2-yl]-3-[2-[5-[9-[3-(N-phenylanilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]aniline;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;3-[2-[5-[9-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]-N,N-bis(4-methylphenyl)aniline;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole?

The InChIKey is JDGWYALBMZTSBA-GWQLQTRYSA-N. The full InChI is InChI=1S/C66H50N6O.C62H46N6O.C53H33N7O.C48H30N6O.C47H29N7O.C42H26N6O/c1-43-19-29-49(30-20-43)69(50-31-21-44(2)22-32-50)53-11-9-13-55(41-53)71-61-17-7-5-15-57(61)59-37-27-47(39-63(59)71)65-67-68-66(73-65)48-28-38-60-58-16-6-8-18-62(58)72(64(60)40-48)56-14-10-12-54(42-56)70(51-33-23-45(3)24-34-51)52-35-25-46(4)26-36-52;1-3-4-20-43(2)65(46-21-8-5-9-22-46)49-27-18-29-51(41-49)67-57-33-16-14-31-53(57)55-37-35-44(39-59(55)67)61-63-64-62(69-61)45-36-38-56-54-32-15-17-34-58(54)68(60(56)40-45)52-30-19-28-50(42-52)66(47-23-10-6-11-24-47)48-25-12-7-13-26-48;1-4-16-34(17-5-1)49-54-50(35-18-6-2-7-19-35)56-51(55-49)36-20-14-23-39(32-36)60-46-29-13-10-24-40(46)42-26-15-27-43(48(42)60)53-58-57-52(61-53)37-30-31-47-44(33-37)41-25-11-12-28-45(41)59(47)38-21-8-3-9-22-38;1-4-15-31(16-5-1)40-30-41(32-17-6-2-7-18-32)50-48(49-40)54-43-26-13-10-21-35(43)37-23-14-24-38(45(37)54)47-52-51-46(55-47)33-27-28-44-39(29-33)36-22-11-12-25-42(36)53(44)34-19-8-3-9-20-34;1-4-15-30(16-5-1)43-48-44(31-17-6-2-7-18-31)50-47(49-43)54-40-26-13-10-21-34(40)36-23-14-24-37(42(36)54)46-52-51-45(55-46)32-27-28-41-38(29-32)35-22-11-12-25-39(35)53(41)33-19-8-3-9-20-33;1-2-12-29(13-3-1)47-36-19-6-5-15-31(36)34-25-27(22-23-38(34)47)41-45-46-42(49-41)33-17-8-16-32-30-14-4-7-20-37(30)48(40(32)33)39-21-9-18-35(44-39)28-11-10-24-43-26-28/h5-42H,1-4H3;3-21,23-42,46H,1-2,22H2;1-33H;1-30H;1-29H;1-26H/b;20-4-;;;;.

What are the key properties of N-cyclohexa-2,4-dien-1-yl-N-[(3Z)-hexa-1,3,5-trien-2-yl]-3-[2-[5-[9-[3-(N-phenylanilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]aniline;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;3-[2-[5-[9-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]-N,N-bis(4-methylphenyl)aniline;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole?

N-cyclohexa-2,4-dien-1-yl-N-[(3Z)-hexa-1,3,5-trien-2-yl]-3-[2-[5-[9-[3-(N-phenylanilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]aniline;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;3-[2-[5-[9-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]-N,N-bis(4-methylphenyl)aniline;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole has a molecular weight of 4663.47 g/mol, XLogP of 79.46, 46 rotatable bonds, 0 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for N-cyclohexa-2,4-dien-1-yl-N-[(3Z)-hexa-1,3,5-trien-2-yl]-3-[2-[5-[9-[3-(N-phenylanilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]aniline;2-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-1-yl]-5-(9-phenylcarbazol-3-yl)-1,3,4-oxadiazole;3-[2-[5-[9-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]carbazol-2-yl]-1,3,4-oxadiazol-2-yl]carbazol-9-yl]-N,N-bis(4-methylphenyl)aniline;2-(9-phenylcarbazol-3-yl)-5-[9-(6-pyridin-3-yl-2-pyridinyl)carbazol-1-yl]-1,3,4-oxadiazole is sourced from PubChem (CID 158883156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).