4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-5-yl]-5H-indeno[1,2-d]pyrimidine

C92H59N19 — CID 162236025

About 4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-5-yl]-5H-indeno[1,2-d]pyrimidine

4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-5-yl]-5H-indeno[1,2-d]pyrimidine (PubChem CID 162236025) has the molecular formula C92H59N19 and a molecular weight of 1430.62 g/mol. Its IUPAC name is 4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-5-yl]-5H-indeno[1,2-d]pyrimidine.

Molecular Properties

• Compound Name: 4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-5-yl]-5H-indeno[1,2-d]pyrimidine
• PubChem CID: 162236025
• Molecular Formula: C92H59N19
• Molecular Weight: 1430.62 g/mol
• Exact Mass: 1429.52
• IUPAC Name: 4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-5-yl]-5H-indeno[1,2-d]pyrimidine
• SMILES: c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ncnc5c4Cc4ccccc4-5)cn3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ncnc5c4Cc4ccccc4-5)nc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ncc(-c4ncnc5c4Cc4ccccc4-5)cn3)n2)cc1
• InChI: InChI=1S/2C31H20N6.C30H19N7/c1-3-9-20(10-4-1)29-35-30(21-11-5-2-6-12-21)37-31(36-29)23-15-16-26(32-18-23)28-25-17-22-13-7-8-14-24(22)27(25)33-19-34-28;1-3-9-20(10-4-1)29-35-30(21-11-5-2-6-12-21)37-31(36-29)26-16-15-23(18-32-26)27-25-17-22-13-7-8-14-24(22)28(25)34-19-33-27;1-3-9-19(10-4-1)27-35-28(20-11-5-2-6-12-20)37-30(36-27)29-31-16-22(17-32-29)25-24-15-21-13-7-8-14-23(21)26(24)34-18-33-25/h2*1-16,18-19H,17H2;1-14,16-18H,15H2
• InChIKey: ZWBKTKJWOSYEBD-UHFFFAOYSA-N
• XLogP: 18.28
• TPSA: 244.91 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 12
• Heavy Atoms: 111
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1430.62
LogP ≤ 5	18.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-5-yl]-5H-indeno[1,2-d]pyrimidine?

The IUPAC name of 4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-5-yl]-5H-indeno[1,2-d]pyrimidine (CID 162236025) is 4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-5-yl]-5H-indeno[1,2-d]pyrimidine.

What is the SMILES notation for 4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-5-yl]-5H-indeno[1,2-d]pyrimidine?

The canonical SMILES for 4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-5-yl]-5H-indeno[1,2-d]pyrimidine is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ncnc5c4Cc4ccccc4-5)cn3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ncnc5c4Cc4ccccc4-5)nc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ncc(-c4ncnc5c4Cc4ccccc4-5)cn3)n2)cc1.

What is the InChIKey of 4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-5-yl]-5H-indeno[1,2-d]pyrimidine?

The InChIKey is ZWBKTKJWOSYEBD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C31H20N6.C30H19N7/c1-3-9-20(10-4-1)29-35-30(21-11-5-2-6-12-21)37-31(36-29)23-15-16-26(32-18-23)28-25-17-22-13-7-8-14-24(22)27(25)33-19-34-28;1-3-9-20(10-4-1)29-35-30(21-11-5-2-6-12-21)37-31(36-29)26-16-15-23(18-32-26)27-25-17-22-13-7-8-14-24(22)28(25)34-19-33-27;1-3-9-19(10-4-1)27-35-28(20-11-5-2-6-12-20)37-30(36-27)29-31-16-22(17-32-29)25-24-15-21-13-7-8-14-23(21)26(24)34-18-33-25/h2*1-16,18-19H,17H2;1-14,16-18H,15H2.

What are the key properties of 4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-5-yl]-5H-indeno[1,2-d]pyrimidine?

4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-5-yl]-5H-indeno[1,2-d]pyrimidine has a molecular weight of 1430.62 g/mol, XLogP of 18.28, 12 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-5H-indeno[1,2-d]pyrimidine;4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-5-yl]-5H-indeno[1,2-d]pyrimidine is sourced from PubChem (CID 162236025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).