2-(5-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;2-(6-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;triphenyl-(4-pyrazolo[1,5-b]isoquinolin-2-ylphenyl)silane

C89H60N12Si — CID 162023989

About 2-(5-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;2-(6-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;triphenyl-(4-pyrazolo[1,5-b]isoquinolin-2-ylphenyl)silane

2-(5-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;2-(6-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;triphenyl-(4-pyrazolo[1,5-b]isoquinolin-2-ylphenyl)silane (PubChem CID 162023989) has the molecular formula C89H60N12Si and a molecular weight of 1325.63 g/mol. Its IUPAC name is 2-(5-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;2-(6-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;triphenyl-(4-pyrazolo[1,5-b]isoquinolin-2-ylphenyl)silane.

Molecular Properties

• Compound Name: 2-(5-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;2-(6-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;triphenyl-(4-pyrazolo[1,5-b]isoquinolin-2-ylphenyl)silane
• PubChem CID: 162023989
• Molecular Formula: C89H60N12Si
• Molecular Weight: 1325.63 g/mol
• Exact Mass: 1324.48
• IUPAC Name: 2-(5-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;2-(6-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;triphenyl-(4-pyrazolo[1,5-b]isoquinolin-2-ylphenyl)silane
• SMILES: c1cc(-c2cc3cc4ccccc4cn3n2)nc(-c2cc3cc4ccccc4cn3n2)c1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-c3cc4cc5ccccc5cn4n3)cc2)cc1.c1ccc2cn3nc(-c4ccc(-c5cc6cc7ccccc7cn6n5)nc4)cc3cc2c1
• InChI: InChI=1S/C35H26N2Si.2C27H17N5/c1-4-14-31(15-5-1)38(32-16-6-2-7-17-32,33-18-8-3-9-19-33)34-22-20-27(21-23-34)35-25-30-24-28-12-10-11-13-29(28)26-37(30)36-35;1-3-8-20-16-31-22(12-18(20)6-1)14-26(29-31)24-10-5-11-25(28-24)27-15-23-13-19-7-2-4-9-21(19)17-32(23)30-27;1-3-7-21-16-31-23(11-18(21)5-1)13-26(29-31)20-9-10-25(28-15-20)27-14-24-12-19-6-2-4-8-22(19)17-32(24)30-27/h1-26H;2*1-17H
• InChIKey: YVCVLPZQZXTEOI-UHFFFAOYSA-N
• XLogP: 17.57
• TPSA: 112.28 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 9
• Heavy Atoms: 102
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1325.63
LogP ≤ 5	17.57
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(5-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;2-(6-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;triphenyl-(4-pyrazolo[1,5-b]isoquinolin-2-ylphenyl)silane?

The IUPAC name of 2-(5-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;2-(6-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;triphenyl-(4-pyrazolo[1,5-b]isoquinolin-2-ylphenyl)silane (CID 162023989) is 2-(5-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;2-(6-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;triphenyl-(4-pyrazolo[1,5-b]isoquinolin-2-ylphenyl)silane.

What is the SMILES notation for 2-(5-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;2-(6-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;triphenyl-(4-pyrazolo[1,5-b]isoquinolin-2-ylphenyl)silane?

The canonical SMILES for 2-(5-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;2-(6-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;triphenyl-(4-pyrazolo[1,5-b]isoquinolin-2-ylphenyl)silane is c1cc(-c2cc3cc4ccccc4cn3n2)nc(-c2cc3cc4ccccc4cn3n2)c1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-c3cc4cc5ccccc5cn4n3)cc2)cc1.c1ccc2cn3nc(-c4ccc(-c5cc6cc7ccccc7cn6n5)nc4)cc3cc2c1.

What is the InChIKey of 2-(5-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;2-(6-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;triphenyl-(4-pyrazolo[1,5-b]isoquinolin-2-ylphenyl)silane?

The InChIKey is YVCVLPZQZXTEOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H26N2Si.2C27H17N5/c1-4-14-31(15-5-1)38(32-16-6-2-7-17-32,33-18-8-3-9-19-33)34-22-20-27(21-23-34)35-25-30-24-28-12-10-11-13-29(28)26-37(30)36-35;1-3-8-20-16-31-22(12-18(20)6-1)14-26(29-31)24-10-5-11-25(28-24)27-15-23-13-19-7-2-4-9-21(19)17-32(23)30-27;1-3-7-21-16-31-23(11-18(21)5-1)13-26(29-31)20-9-10-25(28-15-20)27-14-24-12-19-6-2-4-8-22(19)17-32(24)30-27/h1-26H;2*1-17H.

What are the key properties of 2-(5-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;2-(6-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;triphenyl-(4-pyrazolo[1,5-b]isoquinolin-2-ylphenyl)silane?

2-(5-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;2-(6-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;triphenyl-(4-pyrazolo[1,5-b]isoquinolin-2-ylphenyl)silane has a molecular weight of 1325.63 g/mol, XLogP of 17.57, 9 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(5-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;2-(6-pyrazolo[1,5-b]isoquinolin-2-yl-2-pyridinyl)pyrazolo[1,5-b]isoquinoline;triphenyl-(4-pyrazolo[1,5-b]isoquinolin-2-ylphenyl)silane is sourced from PubChem (CID 162023989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).