2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrazin-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine

C138H90N30 — CID 157101763

IUPAC2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrazin-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)ncn3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)n3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cncc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cncc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)n3)n2)cc1
InChIInChI=1S/2C35H23N7.2C34H22N8/c1-5-14-24(15-6-1)30-37-31(25-16-7-2-8-17-25)40-34(39-30)28-22-13-23-29(36-28)35-41-32(26-18-9-3-10-19-26)38-33(42-35)27-20-11-4-12-21-27;1-5-13-24(14-6-1)30-37-31(25-15-7-2-8-16-25)40-34(39-30)28-21-29(23-36-22-28)35-41-32(26-17-9-3-10-18-26)38-33(42-35)27-19-11-4-12-20-27;1-5-13-23(14-6-1)29-37-30(24-15-7-2-8-16-24)40-33(39-29)27-21-35-22-28(36-27)34-41-31(25-17-9-3-10-18-25)38-32(42-34)26-19-11-4-12-20-26;1-5-13-23(14-6-1)29-37-30(24-15-7-2-8-16-24)40-33(39-29)27-21-28(36-22-35-27)34-41-31(25-17-9-3-10-18-25)38-32(42-34)26-19-11-4-12-20-26/h2*1-23H;2*1-22H
InChIKeyAFVNKBMMVTYJLN-UHFFFAOYSA-N
MW2168.45 g/mol
LogP28.60
Rot. Bonds24

About 2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrazin-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine

2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrazin-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 157101763) has the molecular formula C138H90N30 and a molecular weight of 2168.45 g/mol. Its IUPAC name is 2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrazin-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrazin-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine
PubChem CID157101763
Molecular FormulaC138H90N30
Molecular Weight2168.45 g/mol
Exact Mass2166.80
IUPAC Name2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrazin-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)ncn3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)n3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cncc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cncc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)n3)n2)cc1
InChIInChI=1S/2C35H23N7.2C34H22N8/c1-5-14-24(15-6-1)30-37-31(25-16-7-2-8-17-25)40-34(39-30)28-22-13-23-29(36-28)35-41-32(26-18-9-3-10-19-26)38-33(42-35)27-20-11-4-12-21-27;1-5-13-24(14-6-1)30-37-31(25-15-7-2-8-16-25)40-34(39-30)28-21-29(23-36-22-28)35-41-32(26-17-9-3-10-18-26)38-33(42-35)27-19-11-4-12-20-27;1-5-13-23(14-6-1)29-37-30(24-15-7-2-8-16-24)40-33(39-29)27-21-35-22-28(36-27)34-41-31(25-17-9-3-10-18-25)38-32(42-34)26-19-11-4-12-20-26;1-5-13-23(14-6-1)29-37-30(24-15-7-2-8-16-24)40-33(39-29)27-21-28(36-22-35-27)34-41-31(25-17-9-3-10-18-25)38-32(42-34)26-19-11-4-12-20-26/h2*1-23H;2*1-22H
InChIKeyAFVNKBMMVTYJLN-UHFFFAOYSA-N
XLogP28.60
TPSA386.70 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds24
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002168.45
LogP ≤ 528.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrazin-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrazin-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrazin-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine (CID 157101763) is 2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrazin-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrazin-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrazin-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)ncn3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)n3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cncc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cncc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)n3)n2)cc1.
What is the InChIKey of 2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrazin-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine?
The InChIKey is AFVNKBMMVTYJLN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C35H23N7.2C34H22N8/c1-5-14-24(15-6-1)30-37-31(25-16-7-2-8-17-25)40-34(39-30)28-22-13-23-29(36-28)35-41-32(26-18-9-3-10-19-26)38-33(42-35)27-20-11-4-12-21-27;1-5-13-24(14-6-1)30-37-31(25-15-7-2-8-16-25)40-34(39-30)28-21-29(23-36-22-28)35-41-32(26-17-9-3-10-18-26)38-33(42-35)27-19-11-4-12-20-27;1-5-13-23(14-6-1)29-37-30(24-15-7-2-8-16-24)40-33(39-29)27-21-35-22-28(36-27)34-41-31(25-17-9-3-10-18-25)38-32(42-34)26-19-11-4-12-20-26;1-5-13-23(14-6-1)29-37-30(24-15-7-2-8-16-24)40-33(39-29)27-21-28(36-22-35-27)34-41-31(25-17-9-3-10-18-25)38-32(42-34)26-19-11-4-12-20-26/h2*1-23H;2*1-22H.
What are the key properties of 2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrazin-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine?
2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrazin-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 2168.45 g/mol, XLogP of 28.60, 24 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrazin-2-yl]-4,6-diphenyl-1,3,5-triazine;2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 157101763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).