2-[4-(3-dibenzothiophen-2-ylphenyl)-1,2,4-triazol-3-yl]-5-[4-[3-(9-phenylcarbazol-3-yl)phenyl]-1,2,4-triazol-3-yl]-1,3,4-oxadiazole;2-[2,4-diphenyl-1-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]pyrrol-3-yl]-1,3-oxazole;1-[1-[8-(8-phenyldibenzofuran-2-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;1-phenyl-2-[3-[1-[3-(3-phenylphenyl)phenyl]pyrazol-3-yl]pyrazol-1-yl]benzimidazole;1-[1-[6-(2-pyrazol-1-ylpyrrol-1-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;5-pyrazol-1-yl-2-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3-thiazole;1-[1-[4-[4-[3-(triazol-1-yl)pyrazol-1-yl]phenyl]phenyl]pyrazol-3-yl]triazole

C256H166N40O6S2 — CID 159759640

IUPAC2-[4-(3-dibenzothiophen-2-ylphenyl)-1,2,4-triazol-3-yl]-5-[4-[3-(9-phenylcarbazol-3-yl)phenyl]-1,2,4-triazol-3-yl]-1,3,4-oxadiazole;2-[2,4-diphenyl-1-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]pyrrol-3-yl]-1,3-oxazole;1-[1-[8-(8-phenyldibenzofuran-2-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;1-phenyl-2-[3-[1-[3-(3-phenylphenyl)phenyl]pyrazol-3-yl]pyrazol-1-yl]benzimidazole;1-[1-[6-(2-pyrazol-1-ylpyrrol-1-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;5-pyrazol-1-yl-2-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3-thiazole;1-[1-[4-[4-[3-(triazol-1-yl)pyrazol-1-yl]phenyl]phenyl]pyrazol-3-yl]triazole
SMILESc1cc(-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc(-c2ncc(-n3cccn3)s2)c1.c1cc(-n2cccc2-n2cccn2)c2oc3ccc(-n4cccc4-n4cccn4)cc3c2c1.c1ccc(-c2ccc3oc4ccc(-c5ccc6oc7ccc(-n8cccc8-n8cccn8)cc7c6c5)cc4c3c2)cc1.c1ccc(-c2cccc(-c3cccc(-n4ccc(-c5ccn(-c6nc7ccccc7n6-c6ccccc6)n5)n4)c3)c2)cc1.c1ccc(-c2cn(-c3ccc4oc5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c4c3)c(-c3ccccc3)c2-c2ncco2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-n5cnnc5-c5nnc(-c6nncn6-c6cccc(-c7ccc8sc9ccccc9c8c7)c6)o5)c4)ccc32)cc1.c1cn(-c2ccn(-c3ccc(-c4ccc(-n5ccc(-n6ccnn6)n5)cc4)cc3)n2)nn1
InChIInChI=1S/C49H31N3O2.C48H29N9OS.C37H26N6.C37H23N3O2.C37H23N3S.C26H18N6O.C22H16N10/c1-4-12-32(13-5-1)42-31-51(48(33-14-6-2-7-15-33)47(42)49-50-26-27-53-49)37-22-25-46-41(30-37)40-29-35(21-24-45(40)54-46)34-20-23-44-39(28-34)38-18-10-11-19-43(38)52(44)36-16-8-3-9-17-36;1-2-12-34(13-3-1)57-41-18-6-4-16-37(41)39-26-32(20-22-42(39)57)30-10-8-14-35(24-30)55-28-49-51-45(55)47-53-54-48(58-47)46-52-50-29-56(46)36-15-9-11-31(25-36)33-21-23-44-40(27-33)38-17-5-7-19-43(38)59-44;1-3-11-27(12-4-1)28-13-9-14-29(25-28)30-15-10-18-32(26-30)41-23-21-33(39-41)34-22-24-42(40-34)37-38-35-19-7-8-20-36(35)43(37)31-16-5-2-6-17-31;1-2-6-24(7-3-1)25-9-13-33-29(20-25)30-21-26(10-14-34(30)41-33)27-11-15-35-31(22-27)32-23-28(12-16-36(32)42-35)39-18-4-8-37(39)40-19-5-17-38-40;1-4-14-31-27(11-1)28-12-2-5-15-32(28)37(31)33-16-6-3-13-29(33)30-18-17-25(22-34(30)37)24-9-7-10-26(21-24)36-38-23-35(41-36)40-20-8-19-39-40;1-6-20-21-18-19(29-14-2-8-24(29)31-16-4-12-27-31)10-11-23(21)33-26(20)22(7-1)30-15-3-9-25(30)32-17-5-13-28-32;1-5-19(29-13-9-21(25-29)31-15-11-23-27-31)6-2-17(1)18-3-7-20(8-4-18)30-14-10-22(26-30)32-16-12-24-28-32/h1-31H;1-29H;1-26H;1-23H;1-23H;1-18H;1-16H
InChIKeyNESBXFZXYLIAHO-UHFFFAOYSA-N
MW3962.55 g/mol
LogP60.12
Rot. Bonds35

About 2-[4-(3-dibenzothiophen-2-ylphenyl)-1,2,4-triazol-3-yl]-5-[4-[3-(9-phenylcarbazol-3-yl)phenyl]-1,2,4-triazol-3-yl]-1,3,4-oxadiazole;2-[2,4-diphenyl-1-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]pyrrol-3-yl]-1,3-oxazole;1-[1-[8-(8-phenyldibenzofuran-2-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;1-phenyl-2-[3-[1-[3-(3-phenylphenyl)phenyl]pyrazol-3-yl]pyrazol-1-yl]benzimidazole;1-[1-[6-(2-pyrazol-1-ylpyrrol-1-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;5-pyrazol-1-yl-2-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3-thiazole;1-[1-[4-[4-[3-(triazol-1-yl)pyrazol-1-yl]phenyl]phenyl]pyrazol-3-yl]triazole

2-[4-(3-dibenzothiophen-2-ylphenyl)-1,2,4-triazol-3-yl]-5-[4-[3-(9-phenylcarbazol-3-yl)phenyl]-1,2,4-triazol-3-yl]-1,3,4-oxadiazole;2-[2,4-diphenyl-1-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]pyrrol-3-yl]-1,3-oxazole;1-[1-[8-(8-phenyldibenzofuran-2-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;1-phenyl-2-[3-[1-[3-(3-phenylphenyl)phenyl]pyrazol-3-yl]pyrazol-1-yl]benzimidazole;1-[1-[6-(2-pyrazol-1-ylpyrrol-1-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;5-pyrazol-1-yl-2-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3-thiazole;1-[1-[4-[4-[3-(triazol-1-yl)pyrazol-1-yl]phenyl]phenyl]pyrazol-3-yl]triazole (PubChem CID 159759640) has the molecular formula C256H166N40O6S2 and a molecular weight of 3962.55 g/mol. Its IUPAC name is 2-[4-(3-dibenzothiophen-2-ylphenyl)-1,2,4-triazol-3-yl]-5-[4-[3-(9-phenylcarbazol-3-yl)phenyl]-1,2,4-triazol-3-yl]-1,3,4-oxadiazole;2-[2,4-diphenyl-1-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]pyrrol-3-yl]-1,3-oxazole;1-[1-[8-(8-phenyldibenzofuran-2-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;1-phenyl-2-[3-[1-[3-(3-phenylphenyl)phenyl]pyrazol-3-yl]pyrazol-1-yl]benzimidazole;1-[1-[6-(2-pyrazol-1-ylpyrrol-1-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;5-pyrazol-1-yl-2-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3-thiazole;1-[1-[4-[4-[3-(triazol-1-yl)pyrazol-1-yl]phenyl]phenyl]pyrazol-3-yl]triazole.

Molecular Properties

Compound Name2-[4-(3-dibenzothiophen-2-ylphenyl)-1,2,4-triazol-3-yl]-5-[4-[3-(9-phenylcarbazol-3-yl)phenyl]-1,2,4-triazol-3-yl]-1,3,4-oxadiazole;2-[2,4-diphenyl-1-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]pyrrol-3-yl]-1,3-oxazole;1-[1-[8-(8-phenyldibenzofuran-2-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;1-phenyl-2-[3-[1-[3-(3-phenylphenyl)phenyl]pyrazol-3-yl]pyrazol-1-yl]benzimidazole;1-[1-[6-(2-pyrazol-1-ylpyrrol-1-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;5-pyrazol-1-yl-2-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3-thiazole;1-[1-[4-[4-[3-(triazol-1-yl)pyrazol-1-yl]phenyl]phenyl]pyrazol-3-yl]triazole
PubChem CID159759640
Molecular FormulaC256H166N40O6S2
Molecular Weight3962.55 g/mol
Exact Mass3959.34
IUPAC Name2-[4-(3-dibenzothiophen-2-ylphenyl)-1,2,4-triazol-3-yl]-5-[4-[3-(9-phenylcarbazol-3-yl)phenyl]-1,2,4-triazol-3-yl]-1,3,4-oxadiazole;2-[2,4-diphenyl-1-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]pyrrol-3-yl]-1,3-oxazole;1-[1-[8-(8-phenyldibenzofuran-2-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;1-phenyl-2-[3-[1-[3-(3-phenylphenyl)phenyl]pyrazol-3-yl]pyrazol-1-yl]benzimidazole;1-[1-[6-(2-pyrazol-1-ylpyrrol-1-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;5-pyrazol-1-yl-2-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3-thiazole;1-[1-[4-[4-[3-(triazol-1-yl)pyrazol-1-yl]phenyl]phenyl]pyrazol-3-yl]triazole
SMILESc1cc(-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc(-c2ncc(-n3cccn3)s2)c1.c1cc(-n2cccc2-n2cccn2)c2oc3ccc(-n4cccc4-n4cccn4)cc3c2c1.c1ccc(-c2ccc3oc4ccc(-c5ccc6oc7ccc(-n8cccc8-n8cccn8)cc7c6c5)cc4c3c2)cc1.c1ccc(-c2cccc(-c3cccc(-n4ccc(-c5ccn(-c6nc7ccccc7n6-c6ccccc6)n5)n4)c3)c2)cc1.c1ccc(-c2cn(-c3ccc4oc5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c4c3)c(-c3ccccc3)c2-c2ncco2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-n5cnnc5-c5nnc(-c6nncn6-c6cccc(-c7ccc8sc9ccccc9c8c7)c6)o5)c4)ccc32)cc1.c1cn(-c2ccn(-c3ccc(-c4ccc(-n5ccc(-n6ccnn6)n5)cc4)cc3)n2)nn1
InChIInChI=1S/C49H31N3O2.C48H29N9OS.C37H26N6.C37H23N3O2.C37H23N3S.C26H18N6O.C22H16N10/c1-4-12-32(13-5-1)42-31-51(48(33-14-6-2-7-15-33)47(42)49-50-26-27-53-49)37-22-25-46-41(30-37)40-29-35(21-24-45(40)54-46)34-20-23-44-39(28-34)38-18-10-11-19-43(38)52(44)36-16-8-3-9-17-36;1-2-12-34(13-3-1)57-41-18-6-4-16-37(41)39-26-32(20-22-42(39)57)30-10-8-14-35(24-30)55-28-49-51-45(55)47-53-54-48(58-47)46-52-50-29-56(46)36-15-9-11-31(25-36)33-21-23-44-40(27-33)38-17-5-7-19-43(38)59-44;1-3-11-27(12-4-1)28-13-9-14-29(25-28)30-15-10-18-32(26-30)41-23-21-33(39-41)34-22-24-42(40-34)37-38-35-19-7-8-20-36(35)43(37)31-16-5-2-6-17-31;1-2-6-24(7-3-1)25-9-13-33-29(20-25)30-21-26(10-14-34(30)41-33)27-11-15-35-31(22-27)32-23-28(12-16-36(32)42-35)39-18-4-8-37(39)40-19-5-17-38-40;1-4-14-31-27(11-1)28-12-2-5-15-32(28)37(31)33-16-6-3-13-29(33)30-18-17-25(22-34(30)37)24-9-7-10-26(21-24)36-38-23-35(41-36)40-20-8-19-39-40;1-6-20-21-18-19(29-14-2-8-24(29)31-16-4-12-27-31)10-11-23(21)33-26(20)22(7-1)30-15-3-9-25(30)32-17-5-13-28-32;1-5-19(29-13-9-21(25-29)31-15-11-23-27-31)6-2-17(1)18-3-7-20(8-4-18)30-14-10-22(26-30)32-16-12-24-28-32/h1-31H;1-29H;1-26H;1-23H;1-23H;1-18H;1-16H
InChIKeyNESBXFZXYLIAHO-UHFFFAOYSA-N
XLogP60.12
TPSA443.20 Ų
H-Bond Donors
H-Bond Acceptors48
Rotatable Bonds35
Heavy Atoms304
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003962.55
LogP ≤ 560.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1048

Analyze 2-[4-(3-dibenzothiophen-2-ylphenyl)-1,2,4-triazol-3-yl]-5-[4-[3-(9-phenylcarbazol-3-yl)phenyl]-1,2,4-triazol-3-yl]-1,3,4-oxadiazole;2-[2,4-diphenyl-1-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]pyrrol-3-yl]-1,3-oxazole;1-[1-[8-(8-phenyldibenzofuran-2-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;1-phenyl-2-[3-[1-[3-(3-phenylphenyl)phenyl]pyrazol-3-yl]pyrazol-1-yl]benzimidazole;1-[1-[6-(2-pyrazol-1-ylpyrrol-1-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;5-pyrazol-1-yl-2-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3-thiazole;1-[1-[4-[4-[3-(triazol-1-yl)pyrazol-1-yl]phenyl]phenyl]pyrazol-3-yl]triazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-dibenzothiophen-2-ylphenyl)-1,2,4-triazol-3-yl]-5-[4-[3-(9-phenylcarbazol-3-yl)phenyl]-1,2,4-triazol-3-yl]-1,3,4-oxadiazole;2-[2,4-diphenyl-1-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]pyrrol-3-yl]-1,3-oxazole;1-[1-[8-(8-phenyldibenzofuran-2-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;1-phenyl-2-[3-[1-[3-(3-phenylphenyl)phenyl]pyrazol-3-yl]pyrazol-1-yl]benzimidazole;1-[1-[6-(2-pyrazol-1-ylpyrrol-1-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;5-pyrazol-1-yl-2-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3-thiazole;1-[1-[4-[4-[3-(triazol-1-yl)pyrazol-1-yl]phenyl]phenyl]pyrazol-3-yl]triazole?
The IUPAC name of 2-[4-(3-dibenzothiophen-2-ylphenyl)-1,2,4-triazol-3-yl]-5-[4-[3-(9-phenylcarbazol-3-yl)phenyl]-1,2,4-triazol-3-yl]-1,3,4-oxadiazole;2-[2,4-diphenyl-1-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]pyrrol-3-yl]-1,3-oxazole;1-[1-[8-(8-phenyldibenzofuran-2-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;1-phenyl-2-[3-[1-[3-(3-phenylphenyl)phenyl]pyrazol-3-yl]pyrazol-1-yl]benzimidazole;1-[1-[6-(2-pyrazol-1-ylpyrrol-1-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;5-pyrazol-1-yl-2-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3-thiazole;1-[1-[4-[4-[3-(triazol-1-yl)pyrazol-1-yl]phenyl]phenyl]pyrazol-3-yl]triazole (CID 159759640) is 2-[4-(3-dibenzothiophen-2-ylphenyl)-1,2,4-triazol-3-yl]-5-[4-[3-(9-phenylcarbazol-3-yl)phenyl]-1,2,4-triazol-3-yl]-1,3,4-oxadiazole;2-[2,4-diphenyl-1-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]pyrrol-3-yl]-1,3-oxazole;1-[1-[8-(8-phenyldibenzofuran-2-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;1-phenyl-2-[3-[1-[3-(3-phenylphenyl)phenyl]pyrazol-3-yl]pyrazol-1-yl]benzimidazole;1-[1-[6-(2-pyrazol-1-ylpyrrol-1-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;5-pyrazol-1-yl-2-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3-thiazole;1-[1-[4-[4-[3-(triazol-1-yl)pyrazol-1-yl]phenyl]phenyl]pyrazol-3-yl]triazole.
What is the SMILES notation for 2-[4-(3-dibenzothiophen-2-ylphenyl)-1,2,4-triazol-3-yl]-5-[4-[3-(9-phenylcarbazol-3-yl)phenyl]-1,2,4-triazol-3-yl]-1,3,4-oxadiazole;2-[2,4-diphenyl-1-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]pyrrol-3-yl]-1,3-oxazole;1-[1-[8-(8-phenyldibenzofuran-2-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;1-phenyl-2-[3-[1-[3-(3-phenylphenyl)phenyl]pyrazol-3-yl]pyrazol-1-yl]benzimidazole;1-[1-[6-(2-pyrazol-1-ylpyrrol-1-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;5-pyrazol-1-yl-2-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3-thiazole;1-[1-[4-[4-[3-(triazol-1-yl)pyrazol-1-yl]phenyl]phenyl]pyrazol-3-yl]triazole?
The canonical SMILES for 2-[4-(3-dibenzothiophen-2-ylphenyl)-1,2,4-triazol-3-yl]-5-[4-[3-(9-phenylcarbazol-3-yl)phenyl]-1,2,4-triazol-3-yl]-1,3,4-oxadiazole;2-[2,4-diphenyl-1-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]pyrrol-3-yl]-1,3-oxazole;1-[1-[8-(8-phenyldibenzofuran-2-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;1-phenyl-2-[3-[1-[3-(3-phenylphenyl)phenyl]pyrazol-3-yl]pyrazol-1-yl]benzimidazole;1-[1-[6-(2-pyrazol-1-ylpyrrol-1-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;5-pyrazol-1-yl-2-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3-thiazole;1-[1-[4-[4-[3-(triazol-1-yl)pyrazol-1-yl]phenyl]phenyl]pyrazol-3-yl]triazole is c1cc(-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc(-c2ncc(-n3cccn3)s2)c1.c1cc(-n2cccc2-n2cccn2)c2oc3ccc(-n4cccc4-n4cccn4)cc3c2c1.c1ccc(-c2ccc3oc4ccc(-c5ccc6oc7ccc(-n8cccc8-n8cccn8)cc7c6c5)cc4c3c2)cc1.c1ccc(-c2cccc(-c3cccc(-n4ccc(-c5ccn(-c6nc7ccccc7n6-c6ccccc6)n5)n4)c3)c2)cc1.c1ccc(-c2cn(-c3ccc4oc5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c4c3)c(-c3ccccc3)c2-c2ncco2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-n5cnnc5-c5nnc(-c6nncn6-c6cccc(-c7ccc8sc9ccccc9c8c7)c6)o5)c4)ccc32)cc1.c1cn(-c2ccn(-c3ccc(-c4ccc(-n5ccc(-n6ccnn6)n5)cc4)cc3)n2)nn1.
What is the InChIKey of 2-[4-(3-dibenzothiophen-2-ylphenyl)-1,2,4-triazol-3-yl]-5-[4-[3-(9-phenylcarbazol-3-yl)phenyl]-1,2,4-triazol-3-yl]-1,3,4-oxadiazole;2-[2,4-diphenyl-1-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]pyrrol-3-yl]-1,3-oxazole;1-[1-[8-(8-phenyldibenzofuran-2-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;1-phenyl-2-[3-[1-[3-(3-phenylphenyl)phenyl]pyrazol-3-yl]pyrazol-1-yl]benzimidazole;1-[1-[6-(2-pyrazol-1-ylpyrrol-1-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;5-pyrazol-1-yl-2-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3-thiazole;1-[1-[4-[4-[3-(triazol-1-yl)pyrazol-1-yl]phenyl]phenyl]pyrazol-3-yl]triazole?
The InChIKey is NESBXFZXYLIAHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H31N3O2.C48H29N9OS.C37H26N6.C37H23N3O2.C37H23N3S.C26H18N6O.C22H16N10/c1-4-12-32(13-5-1)42-31-51(48(33-14-6-2-7-15-33)47(42)49-50-26-27-53-49)37-22-25-46-41(30-37)40-29-35(21-24-45(40)54-46)34-20-23-44-39(28-34)38-18-10-11-19-43(38)52(44)36-16-8-3-9-17-36;1-2-12-34(13-3-1)57-41-18-6-4-16-37(41)39-26-32(20-22-42(39)57)30-10-8-14-35(24-30)55-28-49-51-45(55)47-53-54-48(58-47)46-52-50-29-56(46)36-15-9-11-31(25-36)33-21-23-44-40(27-33)38-17-5-7-19-43(38)59-44;1-3-11-27(12-4-1)28-13-9-14-29(25-28)30-15-10-18-32(26-30)41-23-21-33(39-41)34-22-24-42(40-34)37-38-35-19-7-8-20-36(35)43(37)31-16-5-2-6-17-31;1-2-6-24(7-3-1)25-9-13-33-29(20-25)30-21-26(10-14-34(30)41-33)27-11-15-35-31(22-27)32-23-28(12-16-36(32)42-35)39-18-4-8-37(39)40-19-5-17-38-40;1-4-14-31-27(11-1)28-12-2-5-15-32(28)37(31)33-16-6-3-13-29(33)30-18-17-25(22-34(30)37)24-9-7-10-26(21-24)36-38-23-35(41-36)40-20-8-19-39-40;1-6-20-21-18-19(29-14-2-8-24(29)31-16-4-12-27-31)10-11-23(21)33-26(20)22(7-1)30-15-3-9-25(30)32-17-5-13-28-32;1-5-19(29-13-9-21(25-29)31-15-11-23-27-31)6-2-17(1)18-3-7-20(8-4-18)30-14-10-22(26-30)32-16-12-24-28-32/h1-31H;1-29H;1-26H;1-23H;1-23H;1-18H;1-16H.
What are the key properties of 2-[4-(3-dibenzothiophen-2-ylphenyl)-1,2,4-triazol-3-yl]-5-[4-[3-(9-phenylcarbazol-3-yl)phenyl]-1,2,4-triazol-3-yl]-1,3,4-oxadiazole;2-[2,4-diphenyl-1-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]pyrrol-3-yl]-1,3-oxazole;1-[1-[8-(8-phenyldibenzofuran-2-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;1-phenyl-2-[3-[1-[3-(3-phenylphenyl)phenyl]pyrazol-3-yl]pyrazol-1-yl]benzimidazole;1-[1-[6-(2-pyrazol-1-ylpyrrol-1-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;5-pyrazol-1-yl-2-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3-thiazole;1-[1-[4-[4-[3-(triazol-1-yl)pyrazol-1-yl]phenyl]phenyl]pyrazol-3-yl]triazole?
2-[4-(3-dibenzothiophen-2-ylphenyl)-1,2,4-triazol-3-yl]-5-[4-[3-(9-phenylcarbazol-3-yl)phenyl]-1,2,4-triazol-3-yl]-1,3,4-oxadiazole;2-[2,4-diphenyl-1-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]pyrrol-3-yl]-1,3-oxazole;1-[1-[8-(8-phenyldibenzofuran-2-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;1-phenyl-2-[3-[1-[3-(3-phenylphenyl)phenyl]pyrazol-3-yl]pyrazol-1-yl]benzimidazole;1-[1-[6-(2-pyrazol-1-ylpyrrol-1-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;5-pyrazol-1-yl-2-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3-thiazole;1-[1-[4-[4-[3-(triazol-1-yl)pyrazol-1-yl]phenyl]phenyl]pyrazol-3-yl]triazole has a molecular weight of 3962.55 g/mol, XLogP of 60.12, 35 rotatable bonds, 0 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-dibenzothiophen-2-ylphenyl)-1,2,4-triazol-3-yl]-5-[4-[3-(9-phenylcarbazol-3-yl)phenyl]-1,2,4-triazol-3-yl]-1,3,4-oxadiazole;2-[2,4-diphenyl-1-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]pyrrol-3-yl]-1,3-oxazole;1-[1-[8-(8-phenyldibenzofuran-2-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;1-phenyl-2-[3-[1-[3-(3-phenylphenyl)phenyl]pyrazol-3-yl]pyrazol-1-yl]benzimidazole;1-[1-[6-(2-pyrazol-1-ylpyrrol-1-yl)dibenzofuran-2-yl]pyrrol-2-yl]pyrazole;5-pyrazol-1-yl-2-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3-thiazole;1-[1-[4-[4-[3-(triazol-1-yl)pyrazol-1-yl]phenyl]phenyl]pyrazol-3-yl]triazole is sourced from PubChem (CID 159759640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).