6-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;2-[4-(1,5-diphenylpyrazolo[5,1-a]isoquinolin-6-yl)phenyl]-2,7a-dihydro-1,3-benzothiazole;1,2,5-triphenyl-6-[4-(4-phenylphenyl)quinazolin-2-yl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-[4-(4-phenylquinazolin-2-yl)phenyl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-(4-phenylquinazolin-2-yl)pyrazolo[5,1-a]isoquinoline

C295H189N19O2S3 — CID 159333943

About 6-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;2-[4-(1,5-diphenylpyrazolo[5,1-a]isoquinolin-6-yl)phenyl]-2,7a-dihydro-1,3-benzothiazole;1,2,5-triphenyl-6-[4-(4-phenylphenyl)quinazolin-2-yl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-[4-(4-phenylquinazolin-2-yl)phenyl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-(4-phenylquinazolin-2-yl)pyrazolo[5,1-a]isoquinoline

6-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;2-[4-(1,5-diphenylpyrazolo[5,1-a]isoquinolin-6-yl)phenyl]-2,7a-dihydro-1,3-benzothiazole;1,2,5-triphenyl-6-[4-(4-phenylphenyl)quinazolin-2-yl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-[4-(4-phenylquinazolin-2-yl)phenyl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-(4-phenylquinazolin-2-yl)pyrazolo[5,1-a]isoquinoline (PubChem CID 159333943) has the molecular formula C295H189N19O2S3 and a molecular weight of 4128.09 g/mol. Its IUPAC name is 6-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;2-[4-(1,5-diphenylpyrazolo[5,1-a]isoquinolin-6-yl)phenyl]-2,7a-dihydro-1,3-benzothiazole;1,2,5-triphenyl-6-[4-(4-phenylphenyl)quinazolin-2-yl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-[4-(4-phenylquinazolin-2-yl)phenyl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-(4-phenylquinazolin-2-yl)pyrazolo[5,1-a]isoquinoline.

Molecular Properties

• Compound Name: 6-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;2-[4-(1,5-diphenylpyrazolo[5,1-a]isoquinolin-6-yl)phenyl]-2,7a-dihydro-1,3-benzothiazole;1,2,5-triphenyl-6-[4-(4-phenylphenyl)quinazolin-2-yl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-[4-(4-phenylquinazolin-2-yl)phenyl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-(4-phenylquinazolin-2-yl)pyrazolo[5,1-a]isoquinoline
• PubChem CID: 159333943
• Molecular Formula: C295H189N19O2S3
• Molecular Weight: 4128.09 g/mol
• Exact Mass: 4124.44
• IUPAC Name: 6-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;2-[4-(1,5-diphenylpyrazolo[5,1-a]isoquinolin-6-yl)phenyl]-2,7a-dihydro-1,3-benzothiazole;1,2,5-triphenyl-6-[4-(4-phenylphenyl)quinazolin-2-yl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-[4-(4-phenylquinazolin-2-yl)phenyl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-(4-phenylquinazolin-2-yl)pyrazolo[5,1-a]isoquinoline
• SMILES: C1=CC2=NC(c3ccc(-c4c(-c5ccccc5)n5ncc(-c6ccccc6)c5c5ccccc45)cc3)SC2C=C1.c1ccc(-c2ccc(-c3nc(-c4c(-c5ccccc5)n5nc(-c6ccccc6)c(-c6ccccc6)c5c5ccccc45)nc4ccccc34)cc2)cc1.c1ccc(-c2cnn3c(-c4ccccc4)c(-c4ccc(-c5cc(-c6cccc7c6oc6ccccc67)cc(-c6cccc7c6oc6ccccc67)c5)cc4)c4ccccc4c23)cc1.c1ccc(-c2cnn3c(-c4ccccc4)c(-c4ccc(-c5cc(-c6cccc7c6sc6ccccc67)cc(-c6cccc7c6sc6ccccc67)c5)cc4)c4ccccc4c23)cc1.c1ccc(-c2nn3c(-c4ccccc4)c(-c4ccc(-c5nc(-c6ccccc6)c6ccccc6n5)cc4)c4ccccc4c3c2-c2ccccc2)cc1.c1ccc(-c2nn3c(-c4ccccc4)c(-c4nc(-c5ccccc5)c5ccccc5n4)c4ccccc4c3c2-c2ccccc2)cc1
• InChI: InChI=1S/C59H36N2O2.C59H36N2S2.2C49H32N4.C43H28N4.C36H25N3S/c2*1-3-15-38(16-4-1)52-36-60-61-56(40-17-5-2-6-18-40)55(48-21-7-8-22-49(48)57(52)61)39-31-29-37(30-32-39)41-33-42(44-23-13-25-50-46-19-9-11-27-53(46)62-58(44)50)35-43(34-41)45-24-14-26-51-47-20-10-12-28-54(47)63-59(45)51;1-5-17-33(18-6-1)44-46(36-21-9-3-10-22-36)52-53-47(37-23-11-4-12-24-37)43(39-25-13-14-26-40(39)48(44)53)34-29-31-38(32-30-34)49-50-42-28-16-15-27-41(42)45(51-49)35-19-7-2-8-20-35;1-5-17-33(18-6-1)34-29-31-37(32-30-34)45-41-27-15-16-28-42(41)50-49(51-45)44-39-25-13-14-26-40(39)48-43(35-19-7-2-8-20-35)46(36-21-9-3-10-22-36)52-53(48)47(44)38-23-11-4-12-24-38;1-5-17-29(18-6-1)37-40(31-21-9-3-10-22-31)46-47-41(32-23-11-4-12-24-32)38(33-25-13-14-26-34(33)42(37)47)43-44-36-28-16-15-27-35(36)39(45-43)30-19-7-2-8-20-30;1-3-11-24(12-4-1)30-23-37-39-34(26-13-5-2-6-14-26)33(28-15-7-8-16-29(28)35(30)39)25-19-21-27(22-20-25)36-38-31-17-9-10-18-32(31)40-36/h2*1-36H;2*1-32H;1-28H;1-23,32,36H
• InChIKey: LFHDRDZDPXRVKQ-UHFFFAOYSA-N
• XLogP: 78.31
• TPSA: 219.78 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 33
• Heavy Atoms: 319
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4128.09
LogP ≤ 5	78.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 6-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;2-[4-(1,5-diphenylpyrazolo[5,1-a]isoquinolin-6-yl)phenyl]-2,7a-dihydro-1,3-benzothiazole;1,2,5-triphenyl-6-[4-(4-phenylphenyl)quinazolin-2-yl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-[4-(4-phenylquinazolin-2-yl)phenyl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-(4-phenylquinazolin-2-yl)pyrazolo[5,1-a]isoquinoline?

The IUPAC name of 6-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;2-[4-(1,5-diphenylpyrazolo[5,1-a]isoquinolin-6-yl)phenyl]-2,7a-dihydro-1,3-benzothiazole;1,2,5-triphenyl-6-[4-(4-phenylphenyl)quinazolin-2-yl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-[4-(4-phenylquinazolin-2-yl)phenyl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-(4-phenylquinazolin-2-yl)pyrazolo[5,1-a]isoquinoline (CID 159333943) is 6-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;2-[4-(1,5-diphenylpyrazolo[5,1-a]isoquinolin-6-yl)phenyl]-2,7a-dihydro-1,3-benzothiazole;1,2,5-triphenyl-6-[4-(4-phenylphenyl)quinazolin-2-yl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-[4-(4-phenylquinazolin-2-yl)phenyl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-(4-phenylquinazolin-2-yl)pyrazolo[5,1-a]isoquinoline.

What is the SMILES notation for 6-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;2-[4-(1,5-diphenylpyrazolo[5,1-a]isoquinolin-6-yl)phenyl]-2,7a-dihydro-1,3-benzothiazole;1,2,5-triphenyl-6-[4-(4-phenylphenyl)quinazolin-2-yl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-[4-(4-phenylquinazolin-2-yl)phenyl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-(4-phenylquinazolin-2-yl)pyrazolo[5,1-a]isoquinoline?

The canonical SMILES for 6-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;2-[4-(1,5-diphenylpyrazolo[5,1-a]isoquinolin-6-yl)phenyl]-2,7a-dihydro-1,3-benzothiazole;1,2,5-triphenyl-6-[4-(4-phenylphenyl)quinazolin-2-yl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-[4-(4-phenylquinazolin-2-yl)phenyl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-(4-phenylquinazolin-2-yl)pyrazolo[5,1-a]isoquinoline is C1=CC2=NC(c3ccc(-c4c(-c5ccccc5)n5ncc(-c6ccccc6)c5c5ccccc45)cc3)SC2C=C1.c1ccc(-c2ccc(-c3nc(-c4c(-c5ccccc5)n5nc(-c6ccccc6)c(-c6ccccc6)c5c5ccccc45)nc4ccccc34)cc2)cc1.c1ccc(-c2cnn3c(-c4ccccc4)c(-c4ccc(-c5cc(-c6cccc7c6oc6ccccc67)cc(-c6cccc7c6oc6ccccc67)c5)cc4)c4ccccc4c23)cc1.c1ccc(-c2cnn3c(-c4ccccc4)c(-c4ccc(-c5cc(-c6cccc7c6sc6ccccc67)cc(-c6cccc7c6sc6ccccc67)c5)cc4)c4ccccc4c23)cc1.c1ccc(-c2nn3c(-c4ccccc4)c(-c4ccc(-c5nc(-c6ccccc6)c6ccccc6n5)cc4)c4ccccc4c3c2-c2ccccc2)cc1.c1ccc(-c2nn3c(-c4ccccc4)c(-c4nc(-c5ccccc5)c5ccccc5n4)c4ccccc4c3c2-c2ccccc2)cc1.

What is the InChIKey of 6-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;2-[4-(1,5-diphenylpyrazolo[5,1-a]isoquinolin-6-yl)phenyl]-2,7a-dihydro-1,3-benzothiazole;1,2,5-triphenyl-6-[4-(4-phenylphenyl)quinazolin-2-yl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-[4-(4-phenylquinazolin-2-yl)phenyl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-(4-phenylquinazolin-2-yl)pyrazolo[5,1-a]isoquinoline?

The InChIKey is LFHDRDZDPXRVKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H36N2O2.C59H36N2S2.2C49H32N4.C43H28N4.C36H25N3S/c2*1-3-15-38(16-4-1)52-36-60-61-56(40-17-5-2-6-18-40)55(48-21-7-8-22-49(48)57(52)61)39-31-29-37(30-32-39)41-33-42(44-23-13-25-50-46-19-9-11-27-53(46)62-58(44)50)35-43(34-41)45-24-14-26-51-47-20-10-12-28-54(47)63-59(45)51;1-5-17-33(18-6-1)44-46(36-21-9-3-10-22-36)52-53-47(37-23-11-4-12-24-37)43(39-25-13-14-26-40(39)48(44)53)34-29-31-38(32-30-34)49-50-42-28-16-15-27-41(42)45(51-49)35-19-7-2-8-20-35;1-5-17-33(18-6-1)34-29-31-37(32-30-34)45-41-27-15-16-28-42(41)50-49(51-45)44-39-25-13-14-26-40(39)48-43(35-19-7-2-8-20-35)46(36-21-9-3-10-22-36)52-53(48)47(44)38-23-11-4-12-24-38;1-5-17-29(18-6-1)37-40(31-21-9-3-10-22-31)46-47-41(32-23-11-4-12-24-32)38(33-25-13-14-26-34(33)42(37)47)43-44-36-28-16-15-27-35(36)39(45-43)30-19-7-2-8-20-30;1-3-11-24(12-4-1)30-23-37-39-34(26-13-5-2-6-14-26)33(28-15-7-8-16-29(28)35(30)39)25-19-21-27(22-20-25)36-38-31-17-9-10-18-32(31)40-36/h2*1-36H;2*1-32H;1-28H;1-23,32,36H.

What are the key properties of 6-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;2-[4-(1,5-diphenylpyrazolo[5,1-a]isoquinolin-6-yl)phenyl]-2,7a-dihydro-1,3-benzothiazole;1,2,5-triphenyl-6-[4-(4-phenylphenyl)quinazolin-2-yl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-[4-(4-phenylquinazolin-2-yl)phenyl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-(4-phenylquinazolin-2-yl)pyrazolo[5,1-a]isoquinoline?

6-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;2-[4-(1,5-diphenylpyrazolo[5,1-a]isoquinolin-6-yl)phenyl]-2,7a-dihydro-1,3-benzothiazole;1,2,5-triphenyl-6-[4-(4-phenylphenyl)quinazolin-2-yl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-[4-(4-phenylquinazolin-2-yl)phenyl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-(4-phenylquinazolin-2-yl)pyrazolo[5,1-a]isoquinoline has a molecular weight of 4128.09 g/mol, XLogP of 78.31, 33 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;6-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-1,5-diphenylpyrazolo[5,1-a]isoquinoline;2-[4-(1,5-diphenylpyrazolo[5,1-a]isoquinolin-6-yl)phenyl]-2,7a-dihydro-1,3-benzothiazole;1,2,5-triphenyl-6-[4-(4-phenylphenyl)quinazolin-2-yl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-[4-(4-phenylquinazolin-2-yl)phenyl]pyrazolo[5,1-a]isoquinoline;1,2,5-triphenyl-6-(4-phenylquinazolin-2-yl)pyrazolo[5,1-a]isoquinoline is sourced from PubChem (CID 159333943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).