1-[3,5-bis[3-(furan-2-yl)pyrazol-1-yl]phenyl]-5-(furan-2-yl)pyrazole;5-carbazol-9-yl-2-(5-carbazol-9-yl-1,3-oxazol-2-yl)-1,3-oxazole;diphenyl-(3-phenyl-5-triphenylsilylphenyl)-[3-(4-pyrazol-1-ylpyrazol-1-yl)phenyl]silane;2-[1-[3-[[3-[2-(1,3-oxazol-2-yl)pyrrol-1-yl]phenyl]-phenylphosphoryl]phenyl]pyrrol-2-yl]-1,3-oxazole;2-(3-phenylcarbazol-9-yl)-5-(2-phenylpyrrol-1-yl)-1,3,4-oxadiazole;4-phenyl-2-(1-tritylpyrrol-3-yl)-1,3-oxazole;9-[8-[3-(1,2,4-triazol-1-yl)pyrrol-1-yl]dibenzofuran-4-yl]carbazole;9-[3-[5-(1,2,4-triazol-4-yl)thiophen-2-yl]benzotriazol-5-yl]carbazole

C259H179N36O11PSSi2 — CID 157205171

About 1-[3,5-bis[3-(furan-2-yl)pyrazol-1-yl]phenyl]-5-(furan-2-yl)pyrazole;5-carbazol-9-yl-2-(5-carbazol-9-yl-1,3-oxazol-2-yl)-1,3-oxazole;diphenyl-(3-phenyl-5-triphenylsilylphenyl)-[3-(4-pyrazol-1-ylpyrazol-1-yl)phenyl]silane;2-[1-[3-[[3-[2-(1,3-oxazol-2-yl)pyrrol-1-yl]phenyl]-phenylphosphoryl]phenyl]pyrrol-2-yl]-1,3-oxazole;2-(3-phenylcarbazol-9-yl)-5-(2-phenylpyrrol-1-yl)-1,3,4-oxadiazole;4-phenyl-2-(1-tritylpyrrol-3-yl)-1,3-oxazole;9-[8-[3-(1,2,4-triazol-1-yl)pyrrol-1-yl]dibenzofuran-4-yl]carbazole;9-[3-[5-(1,2,4-triazol-4-yl)thiophen-2-yl]benzotriazol-5-yl]carbazole

1-[3,5-bis[3-(furan-2-yl)pyrazol-1-yl]phenyl]-5-(furan-2-yl)pyrazole;5-carbazol-9-yl-2-(5-carbazol-9-yl-1,3-oxazol-2-yl)-1,3-oxazole;diphenyl-(3-phenyl-5-triphenylsilylphenyl)-[3-(4-pyrazol-1-ylpyrazol-1-yl)phenyl]silane;2-[1-[3-[[3-[2-(1,3-oxazol-2-yl)pyrrol-1-yl]phenyl]-phenylphosphoryl]phenyl]pyrrol-2-yl]-1,3-oxazole;2-(3-phenylcarbazol-9-yl)-5-(2-phenylpyrrol-1-yl)-1,3,4-oxadiazole;4-phenyl-2-(1-tritylpyrrol-3-yl)-1,3-oxazole;9-[8-[3-(1,2,4-triazol-1-yl)pyrrol-1-yl]dibenzofuran-4-yl]carbazole;9-[3-[5-(1,2,4-triazol-4-yl)thiophen-2-yl]benzotriazol-5-yl]carbazole (PubChem CID 157205171) has the molecular formula C259H179N36O11PSSi2 and a molecular weight of 4090.73 g/mol. Its IUPAC name is 1-[3,5-bis[3-(furan-2-yl)pyrazol-1-yl]phenyl]-5-(furan-2-yl)pyrazole;5-carbazol-9-yl-2-(5-carbazol-9-yl-1,3-oxazol-2-yl)-1,3-oxazole;diphenyl-(3-phenyl-5-triphenylsilylphenyl)-[3-(4-pyrazol-1-ylpyrazol-1-yl)phenyl]silane;2-[1-[3-[[3-[2-(1,3-oxazol-2-yl)pyrrol-1-yl]phenyl]-phenylphosphoryl]phenyl]pyrrol-2-yl]-1,3-oxazole;2-(3-phenylcarbazol-9-yl)-5-(2-phenylpyrrol-1-yl)-1,3,4-oxadiazole;4-phenyl-2-(1-tritylpyrrol-3-yl)-1,3-oxazole;9-[8-[3-(1,2,4-triazol-1-yl)pyrrol-1-yl]dibenzofuran-4-yl]carbazole;9-[3-[5-(1,2,4-triazol-4-yl)thiophen-2-yl]benzotriazol-5-yl]carbazole.

Molecular Properties

• Compound Name: 1-[3,5-bis[3-(furan-2-yl)pyrazol-1-yl]phenyl]-5-(furan-2-yl)pyrazole;5-carbazol-9-yl-2-(5-carbazol-9-yl-1,3-oxazol-2-yl)-1,3-oxazole;diphenyl-(3-phenyl-5-triphenylsilylphenyl)-[3-(4-pyrazol-1-ylpyrazol-1-yl)phenyl]silane;2-[1-[3-[[3-[2-(1,3-oxazol-2-yl)pyrrol-1-yl]phenyl]-phenylphosphoryl]phenyl]pyrrol-2-yl]-1,3-oxazole;2-(3-phenylcarbazol-9-yl)-5-(2-phenylpyrrol-1-yl)-1,3,4-oxadiazole;4-phenyl-2-(1-tritylpyrrol-3-yl)-1,3-oxazole;9-[8-[3-(1,2,4-triazol-1-yl)pyrrol-1-yl]dibenzofuran-4-yl]carbazole;9-[3-[5-(1,2,4-triazol-4-yl)thiophen-2-yl]benzotriazol-5-yl]carbazole
• PubChem CID: 157205171
• Molecular Formula: C259H179N36O11PSSi2
• Molecular Weight: 4090.73 g/mol
• Exact Mass: 4087.36
• IUPAC Name: 1-[3,5-bis[3-(furan-2-yl)pyrazol-1-yl]phenyl]-5-(furan-2-yl)pyrazole;5-carbazol-9-yl-2-(5-carbazol-9-yl-1,3-oxazol-2-yl)-1,3-oxazole;diphenyl-(3-phenyl-5-triphenylsilylphenyl)-[3-(4-pyrazol-1-ylpyrazol-1-yl)phenyl]silane;2-[1-[3-[[3-[2-(1,3-oxazol-2-yl)pyrrol-1-yl]phenyl]-phenylphosphoryl]phenyl]pyrrol-2-yl]-1,3-oxazole;2-(3-phenylcarbazol-9-yl)-5-(2-phenylpyrrol-1-yl)-1,3,4-oxadiazole;4-phenyl-2-(1-tritylpyrrol-3-yl)-1,3-oxazole;9-[8-[3-(1,2,4-triazol-1-yl)pyrrol-1-yl]dibenzofuran-4-yl]carbazole;9-[3-[5-(1,2,4-triazol-4-yl)thiophen-2-yl]benzotriazol-5-yl]carbazole
• SMILES: O=P(c1ccccc1)(c1cccc(-n2cccc2-c2ncco2)c1)c1cccc(-n2cccc2-c2ncco2)c1.c1cc(-n2c3ccccc3c3ccccc32)c2oc3ccc(-n4ccc(-n5cncn5)c4)cc3c2c1.c1ccc(-c2cc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc([Si](c3ccccc3)(c3ccccc3)c3cccc(-n4cc(-n5cccn5)cn4)c3)c2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2nnc(-n3cccc3-c3ccccc3)o2)cc1.c1ccc(-c2coc(-c3ccn(C(c4ccccc4)(c4ccccc4)c4ccccc4)c3)n2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2nnn(-c3ccc(-n4cnnc4)s3)c2c1.c1ccc2c(c1)c1ccccc1n2-c1cnc(-c2ncc(-n3c4ccccc4c4ccccc43)o2)o1.c1coc(-c2ccn(-c3cc(-n4ccc(-c5ccco5)n4)cc(-n4nccc4-c4ccco4)c3)n2)c1
• InChI: InChI=1S/C54H42N4Si2.C32H23N4O3P.C32H24N2O.C30H19N5O.C30H18N4O2.C30H20N4O.C27H18N6O3.C24H15N7S/c1-7-21-43(22-8-1)44-37-53(59(47-24-9-2-10-25-47,48-26-11-3-12-27-48)49-28-13-4-14-29-49)40-54(38-44)60(50-30-15-5-16-31-50,51-32-17-6-18-33-51)52-34-19-23-45(39-52)58-42-46(41-56-58)57-36-20-35-55-57;37-40(26-10-2-1-3-11-26,27-12-4-8-24(22-27)35-18-6-14-29(35)31-33-16-20-38-31)28-13-5-9-25(23-28)36-19-7-15-30(36)32-34-17-21-39-32;1-5-13-25(14-6-1)30-24-35-31(33-30)26-21-22-34(23-26)32(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29;1-3-9-26-22(6-1)23-7-2-4-10-27(23)35(26)28-11-5-8-24-25-16-20(12-13-29(25)36-30(24)28)33-15-14-21(17-33)34-19-31-18-32-34;1-5-13-23-19(9-1)20-10-2-6-14-24(20)33(23)27-17-31-29(35-27)30-32-18-28(36-30)34-25-15-7-3-11-21(25)22-12-4-8-16-26(22)34;1-3-10-21(11-4-1)23-17-18-28-25(20-23)24-14-7-8-15-27(24)34(28)30-32-31-29(35-30)33-19-9-16-26(33)22-12-5-2-6-13-22;1-4-25(34-13-1)22-8-11-31(29-22)19-16-20(32-12-9-23(30-32)26-5-2-14-35-26)18-21(17-19)33-24(7-10-28-33)27-6-3-15-36-27;1-3-7-20-17(5-1)18-6-2-4-8-21(18)30(20)16-9-10-19-22(13-16)31(28-27-19)24-12-11-23(32-24)29-14-25-26-15-29/h1-42H;1-23H;1-24H;1-19H;1-18H;1-20H;1-18H;1-15H
• InChIKey: ARGOZUWJCYVUJD-UHFFFAOYSA-N
• XLogP: 53.40
• TPSA: 469.23 Ų
• H-Bond Acceptors: 48
• Rotatable Bonds: 43
• Heavy Atoms: 310
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4090.73
LogP ≤ 5	53.40
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	48

Frequently Asked Questions

What is the IUPAC name of 1-[3,5-bis[3-(furan-2-yl)pyrazol-1-yl]phenyl]-5-(furan-2-yl)pyrazole;5-carbazol-9-yl-2-(5-carbazol-9-yl-1,3-oxazol-2-yl)-1,3-oxazole;diphenyl-(3-phenyl-5-triphenylsilylphenyl)-[3-(4-pyrazol-1-ylpyrazol-1-yl)phenyl]silane;2-[1-[3-[[3-[2-(1,3-oxazol-2-yl)pyrrol-1-yl]phenyl]-phenylphosphoryl]phenyl]pyrrol-2-yl]-1,3-oxazole;2-(3-phenylcarbazol-9-yl)-5-(2-phenylpyrrol-1-yl)-1,3,4-oxadiazole;4-phenyl-2-(1-tritylpyrrol-3-yl)-1,3-oxazole;9-[8-[3-(1,2,4-triazol-1-yl)pyrrol-1-yl]dibenzofuran-4-yl]carbazole;9-[3-[5-(1,2,4-triazol-4-yl)thiophen-2-yl]benzotriazol-5-yl]carbazole?

The IUPAC name of 1-[3,5-bis[3-(furan-2-yl)pyrazol-1-yl]phenyl]-5-(furan-2-yl)pyrazole;5-carbazol-9-yl-2-(5-carbazol-9-yl-1,3-oxazol-2-yl)-1,3-oxazole;diphenyl-(3-phenyl-5-triphenylsilylphenyl)-[3-(4-pyrazol-1-ylpyrazol-1-yl)phenyl]silane;2-[1-[3-[[3-[2-(1,3-oxazol-2-yl)pyrrol-1-yl]phenyl]-phenylphosphoryl]phenyl]pyrrol-2-yl]-1,3-oxazole;2-(3-phenylcarbazol-9-yl)-5-(2-phenylpyrrol-1-yl)-1,3,4-oxadiazole;4-phenyl-2-(1-tritylpyrrol-3-yl)-1,3-oxazole;9-[8-[3-(1,2,4-triazol-1-yl)pyrrol-1-yl]dibenzofuran-4-yl]carbazole;9-[3-[5-(1,2,4-triazol-4-yl)thiophen-2-yl]benzotriazol-5-yl]carbazole (CID 157205171) is 1-[3,5-bis[3-(furan-2-yl)pyrazol-1-yl]phenyl]-5-(furan-2-yl)pyrazole;5-carbazol-9-yl-2-(5-carbazol-9-yl-1,3-oxazol-2-yl)-1,3-oxazole;diphenyl-(3-phenyl-5-triphenylsilylphenyl)-[3-(4-pyrazol-1-ylpyrazol-1-yl)phenyl]silane;2-[1-[3-[[3-[2-(1,3-oxazol-2-yl)pyrrol-1-yl]phenyl]-phenylphosphoryl]phenyl]pyrrol-2-yl]-1,3-oxazole;2-(3-phenylcarbazol-9-yl)-5-(2-phenylpyrrol-1-yl)-1,3,4-oxadiazole;4-phenyl-2-(1-tritylpyrrol-3-yl)-1,3-oxazole;9-[8-[3-(1,2,4-triazol-1-yl)pyrrol-1-yl]dibenzofuran-4-yl]carbazole;9-[3-[5-(1,2,4-triazol-4-yl)thiophen-2-yl]benzotriazol-5-yl]carbazole.

What is the SMILES notation for 1-[3,5-bis[3-(furan-2-yl)pyrazol-1-yl]phenyl]-5-(furan-2-yl)pyrazole;5-carbazol-9-yl-2-(5-carbazol-9-yl-1,3-oxazol-2-yl)-1,3-oxazole;diphenyl-(3-phenyl-5-triphenylsilylphenyl)-[3-(4-pyrazol-1-ylpyrazol-1-yl)phenyl]silane;2-[1-[3-[[3-[2-(1,3-oxazol-2-yl)pyrrol-1-yl]phenyl]-phenylphosphoryl]phenyl]pyrrol-2-yl]-1,3-oxazole;2-(3-phenylcarbazol-9-yl)-5-(2-phenylpyrrol-1-yl)-1,3,4-oxadiazole;4-phenyl-2-(1-tritylpyrrol-3-yl)-1,3-oxazole;9-[8-[3-(1,2,4-triazol-1-yl)pyrrol-1-yl]dibenzofuran-4-yl]carbazole;9-[3-[5-(1,2,4-triazol-4-yl)thiophen-2-yl]benzotriazol-5-yl]carbazole?

The canonical SMILES for 1-[3,5-bis[3-(furan-2-yl)pyrazol-1-yl]phenyl]-5-(furan-2-yl)pyrazole;5-carbazol-9-yl-2-(5-carbazol-9-yl-1,3-oxazol-2-yl)-1,3-oxazole;diphenyl-(3-phenyl-5-triphenylsilylphenyl)-[3-(4-pyrazol-1-ylpyrazol-1-yl)phenyl]silane;2-[1-[3-[[3-[2-(1,3-oxazol-2-yl)pyrrol-1-yl]phenyl]-phenylphosphoryl]phenyl]pyrrol-2-yl]-1,3-oxazole;2-(3-phenylcarbazol-9-yl)-5-(2-phenylpyrrol-1-yl)-1,3,4-oxadiazole;4-phenyl-2-(1-tritylpyrrol-3-yl)-1,3-oxazole;9-[8-[3-(1,2,4-triazol-1-yl)pyrrol-1-yl]dibenzofuran-4-yl]carbazole;9-[3-[5-(1,2,4-triazol-4-yl)thiophen-2-yl]benzotriazol-5-yl]carbazole is O=P(c1ccccc1)(c1cccc(-n2cccc2-c2ncco2)c1)c1cccc(-n2cccc2-c2ncco2)c1.c1cc(-n2c3ccccc3c3ccccc32)c2oc3ccc(-n4ccc(-n5cncn5)c4)cc3c2c1.c1ccc(-c2cc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc([Si](c3ccccc3)(c3ccccc3)c3cccc(-n4cc(-n5cccn5)cn4)c3)c2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2nnc(-n3cccc3-c3ccccc3)o2)cc1.c1ccc(-c2coc(-c3ccn(C(c4ccccc4)(c4ccccc4)c4ccccc4)c3)n2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2nnn(-c3ccc(-n4cnnc4)s3)c2c1.c1ccc2c(c1)c1ccccc1n2-c1cnc(-c2ncc(-n3c4ccccc4c4ccccc43)o2)o1.c1coc(-c2ccn(-c3cc(-n4ccc(-c5ccco5)n4)cc(-n4nccc4-c4ccco4)c3)n2)c1.

What is the InChIKey of 1-[3,5-bis[3-(furan-2-yl)pyrazol-1-yl]phenyl]-5-(furan-2-yl)pyrazole;5-carbazol-9-yl-2-(5-carbazol-9-yl-1,3-oxazol-2-yl)-1,3-oxazole;diphenyl-(3-phenyl-5-triphenylsilylphenyl)-[3-(4-pyrazol-1-ylpyrazol-1-yl)phenyl]silane;2-[1-[3-[[3-[2-(1,3-oxazol-2-yl)pyrrol-1-yl]phenyl]-phenylphosphoryl]phenyl]pyrrol-2-yl]-1,3-oxazole;2-(3-phenylcarbazol-9-yl)-5-(2-phenylpyrrol-1-yl)-1,3,4-oxadiazole;4-phenyl-2-(1-tritylpyrrol-3-yl)-1,3-oxazole;9-[8-[3-(1,2,4-triazol-1-yl)pyrrol-1-yl]dibenzofuran-4-yl]carbazole;9-[3-[5-(1,2,4-triazol-4-yl)thiophen-2-yl]benzotriazol-5-yl]carbazole?

The InChIKey is ARGOZUWJCYVUJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H42N4Si2.C32H23N4O3P.C32H24N2O.C30H19N5O.C30H18N4O2.C30H20N4O.C27H18N6O3.C24H15N7S/c1-7-21-43(22-8-1)44-37-53(59(47-24-9-2-10-25-47,48-26-11-3-12-27-48)49-28-13-4-14-29-49)40-54(38-44)60(50-30-15-5-16-31-50,51-32-17-6-18-33-51)52-34-19-23-45(39-52)58-42-46(41-56-58)57-36-20-35-55-57;37-40(26-10-2-1-3-11-26,27-12-4-8-24(22-27)35-18-6-14-29(35)31-33-16-20-38-31)28-13-5-9-25(23-28)36-19-7-15-30(36)32-34-17-21-39-32;1-5-13-25(14-6-1)30-24-35-31(33-30)26-21-22-34(23-26)32(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29;1-3-9-26-22(6-1)23-7-2-4-10-27(23)35(26)28-11-5-8-24-25-16-20(12-13-29(25)36-30(24)28)33-15-14-21(17-33)34-19-31-18-32-34;1-5-13-23-19(9-1)20-10-2-6-14-24(20)33(23)27-17-31-29(35-27)30-32-18-28(36-30)34-25-15-7-3-11-21(25)22-12-4-8-16-26(22)34;1-3-10-21(11-4-1)23-17-18-28-25(20-23)24-14-7-8-15-27(24)34(28)30-32-31-29(35-30)33-19-9-16-26(33)22-12-5-2-6-13-22;1-4-25(34-13-1)22-8-11-31(29-22)19-16-20(32-12-9-23(30-32)26-5-2-14-35-26)18-21(17-19)33-24(7-10-28-33)27-6-3-15-36-27;1-3-7-20-17(5-1)18-6-2-4-8-21(18)30(20)16-9-10-19-22(13-16)31(28-27-19)24-12-11-23(32-24)29-14-25-26-15-29/h1-42H;1-23H;1-24H;1-19H;1-18H;1-20H;1-18H;1-15H.

What are the key properties of 1-[3,5-bis[3-(furan-2-yl)pyrazol-1-yl]phenyl]-5-(furan-2-yl)pyrazole;5-carbazol-9-yl-2-(5-carbazol-9-yl-1,3-oxazol-2-yl)-1,3-oxazole;diphenyl-(3-phenyl-5-triphenylsilylphenyl)-[3-(4-pyrazol-1-ylpyrazol-1-yl)phenyl]silane;2-[1-[3-[[3-[2-(1,3-oxazol-2-yl)pyrrol-1-yl]phenyl]-phenylphosphoryl]phenyl]pyrrol-2-yl]-1,3-oxazole;2-(3-phenylcarbazol-9-yl)-5-(2-phenylpyrrol-1-yl)-1,3,4-oxadiazole;4-phenyl-2-(1-tritylpyrrol-3-yl)-1,3-oxazole;9-[8-[3-(1,2,4-triazol-1-yl)pyrrol-1-yl]dibenzofuran-4-yl]carbazole;9-[3-[5-(1,2,4-triazol-4-yl)thiophen-2-yl]benzotriazol-5-yl]carbazole?

1-[3,5-bis[3-(furan-2-yl)pyrazol-1-yl]phenyl]-5-(furan-2-yl)pyrazole;5-carbazol-9-yl-2-(5-carbazol-9-yl-1,3-oxazol-2-yl)-1,3-oxazole;diphenyl-(3-phenyl-5-triphenylsilylphenyl)-[3-(4-pyrazol-1-ylpyrazol-1-yl)phenyl]silane;2-[1-[3-[[3-[2-(1,3-oxazol-2-yl)pyrrol-1-yl]phenyl]-phenylphosphoryl]phenyl]pyrrol-2-yl]-1,3-oxazole;2-(3-phenylcarbazol-9-yl)-5-(2-phenylpyrrol-1-yl)-1,3,4-oxadiazole;4-phenyl-2-(1-tritylpyrrol-3-yl)-1,3-oxazole;9-[8-[3-(1,2,4-triazol-1-yl)pyrrol-1-yl]dibenzofuran-4-yl]carbazole;9-[3-[5-(1,2,4-triazol-4-yl)thiophen-2-yl]benzotriazol-5-yl]carbazole has a molecular weight of 4090.73 g/mol, XLogP of 53.40, 43 rotatable bonds, 0 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[3,5-bis[3-(furan-2-yl)pyrazol-1-yl]phenyl]-5-(furan-2-yl)pyrazole;5-carbazol-9-yl-2-(5-carbazol-9-yl-1,3-oxazol-2-yl)-1,3-oxazole;diphenyl-(3-phenyl-5-triphenylsilylphenyl)-[3-(4-pyrazol-1-ylpyrazol-1-yl)phenyl]silane;2-[1-[3-[[3-[2-(1,3-oxazol-2-yl)pyrrol-1-yl]phenyl]-phenylphosphoryl]phenyl]pyrrol-2-yl]-1,3-oxazole;2-(3-phenylcarbazol-9-yl)-5-(2-phenylpyrrol-1-yl)-1,3,4-oxadiazole;4-phenyl-2-(1-tritylpyrrol-3-yl)-1,3-oxazole;9-[8-[3-(1,2,4-triazol-1-yl)pyrrol-1-yl]dibenzofuran-4-yl]carbazole;9-[3-[5-(1,2,4-triazol-4-yl)thiophen-2-yl]benzotriazol-5-yl]carbazole is sourced from PubChem (CID 157205171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).