2-methyl-4,6-diphenylpyrimidine;2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4,6-diphenyl-1,3,5-triazine;4-(3-methylphenyl)-6-phenylpyrimidine;4-(4-methylphenyl)-6-phenylpyrimidine;2-(3-methylphenyl)-4-phenyl-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-1,3,5-triazine

C127H102N18 — CID 160681718

IUPAC2-methyl-4,6-diphenylpyrimidine;2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4,6-diphenyl-1,3,5-triazine;4-(3-methylphenyl)-6-phenylpyrimidine;4-(4-methylphenyl)-6-phenylpyrimidine;2-(3-methylphenyl)-4-phenyl-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-1,3,5-triazine
SMILESCc1ccc(-c2cc(-c3ccccc3)ncn2)cc1.Cc1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.Cc1ccc(-c2ncnc(-c3ccccc3)n2)cc1.Cc1cccc(-c2cc(-c3ccccc3)ncn2)c1.Cc1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.Cc1cccc(-c2ncnc(-c3ccccc3)n2)c1.Cc1nc(-c2ccccc2)cc(-c2ccccc2)n1
InChIInChI=1S/2C22H17N3.3C17H14N2.2C16H13N3/c1-16-9-8-14-19(15-16)22-24-20(17-10-4-2-5-11-17)23-21(25-22)18-12-6-3-7-13-18;1-16-12-14-19(15-13-16)22-24-20(17-8-4-2-5-9-17)23-21(25-22)18-10-6-3-7-11-18;1-13-18-16(14-8-4-2-5-9-14)12-17(19-13)15-10-6-3-7-11-15;1-13-6-5-9-15(10-13)17-11-16(18-12-19-17)14-7-3-2-4-8-14;1-13-7-9-15(10-8-13)17-11-16(18-12-19-17)14-5-3-2-4-6-14;1-12-6-5-9-14(10-12)16-18-11-17-15(19-16)13-7-3-2-4-8-13;1-12-7-9-14(10-8-12)16-18-11-17-15(19-16)13-5-3-2-4-6-13/h2*2-15H,1H3;3*2-12H,1H3;2*2-11H,1H3
InChIKeyROFRXQZZHFHOMM-UHFFFAOYSA-N
MW1880.34 g/mol
LogP29.75
Rot. Bonds16

About 2-methyl-4,6-diphenylpyrimidine;2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4,6-diphenyl-1,3,5-triazine;4-(3-methylphenyl)-6-phenylpyrimidine;4-(4-methylphenyl)-6-phenylpyrimidine;2-(3-methylphenyl)-4-phenyl-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-1,3,5-triazine

2-methyl-4,6-diphenylpyrimidine;2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4,6-diphenyl-1,3,5-triazine;4-(3-methylphenyl)-6-phenylpyrimidine;4-(4-methylphenyl)-6-phenylpyrimidine;2-(3-methylphenyl)-4-phenyl-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-1,3,5-triazine (PubChem CID 160681718) has the molecular formula C127H102N18 and a molecular weight of 1880.34 g/mol. Its IUPAC name is 2-methyl-4,6-diphenylpyrimidine;2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4,6-diphenyl-1,3,5-triazine;4-(3-methylphenyl)-6-phenylpyrimidine;4-(4-methylphenyl)-6-phenylpyrimidine;2-(3-methylphenyl)-4-phenyl-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-methyl-4,6-diphenylpyrimidine;2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4,6-diphenyl-1,3,5-triazine;4-(3-methylphenyl)-6-phenylpyrimidine;4-(4-methylphenyl)-6-phenylpyrimidine;2-(3-methylphenyl)-4-phenyl-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-1,3,5-triazine
PubChem CID160681718
Molecular FormulaC127H102N18
Molecular Weight1880.34 g/mol
Exact Mass1878.85
IUPAC Name2-methyl-4,6-diphenylpyrimidine;2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4,6-diphenyl-1,3,5-triazine;4-(3-methylphenyl)-6-phenylpyrimidine;4-(4-methylphenyl)-6-phenylpyrimidine;2-(3-methylphenyl)-4-phenyl-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-1,3,5-triazine
SMILESCc1ccc(-c2cc(-c3ccccc3)ncn2)cc1.Cc1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.Cc1ccc(-c2ncnc(-c3ccccc3)n2)cc1.Cc1cccc(-c2cc(-c3ccccc3)ncn2)c1.Cc1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.Cc1cccc(-c2ncnc(-c3ccccc3)n2)c1.Cc1nc(-c2ccccc2)cc(-c2ccccc2)n1
InChIInChI=1S/2C22H17N3.3C17H14N2.2C16H13N3/c1-16-9-8-14-19(15-16)22-24-20(17-10-4-2-5-11-17)23-21(25-22)18-12-6-3-7-13-18;1-16-12-14-19(15-13-16)22-24-20(17-8-4-2-5-9-17)23-21(25-22)18-10-6-3-7-11-18;1-13-18-16(14-8-4-2-5-9-14)12-17(19-13)15-10-6-3-7-11-15;1-13-6-5-9-15(10-13)17-11-16(18-12-19-17)14-7-3-2-4-8-14;1-13-7-9-15(10-8-13)17-11-16(18-12-19-17)14-5-3-2-4-6-14;1-12-6-5-9-14(10-12)16-18-11-17-15(19-16)13-7-3-2-4-8-13;1-12-7-9-14(10-8-12)16-18-11-17-15(19-16)13-5-3-2-4-6-13/h2*2-15H,1H3;3*2-12H,1H3;2*2-11H,1H3
InChIKeyROFRXQZZHFHOMM-UHFFFAOYSA-N
XLogP29.75
TPSA232.02 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds16
Heavy Atoms145
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001880.34
LogP ≤ 529.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 2-methyl-4,6-diphenylpyrimidine;2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4,6-diphenyl-1,3,5-triazine;4-(3-methylphenyl)-6-phenylpyrimidine;4-(4-methylphenyl)-6-phenylpyrimidine;2-(3-methylphenyl)-4-phenyl-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-1,3,5-triazine with MolForge

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Related Compounds

2-(4-methylphenyl)-4,6-diphenylpyrimidine;2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-(4-methylphenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 162112872
2-(3-methylphenyl)-4-phenyl-1,3,5-triazine
CID 134408534
ethane;4-(3-methylphenyl)-2,6-diphenylpyrimidine
CID 144569166
2-(4-methylphenyl)-4,6-diphenylpyrimidine;4-(4-methylphenyl)-2,6-diphenylpyrimidine;2-[3-(3-methylphenyl)phenyl]-4,6-diphenylpyridine;4-[3-(3-methylphenyl)phenyl]-2,6-diphenylpyridine;2-[3-(3-methylphenyl)phenyl]-4,6-diphenylpyrimidine;4-[3-(3-methylphenyl)phenyl]-2,6-diphenylpyrimidine
CID 159145948
2-[3-(3-methylphenyl)phenyl]-4,6-diphenylpyrimidine
CID 121315996
2-[4-[4-[4,6-bis(3-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 20652059
2-(3-methylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine
CID 171058363
2-(4-methylphenyl)-4-phenyl-6-(3-phenylphenyl)pyrimidine
CID 129023209
4-(4-methylphenyl)-2-[3-(4-methylphenyl)phenyl]-6-phenylpyrimidine
CID 118345386
2-[3-(3-methylphenyl)phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 129263613
4-(4-methoxyphenyl)-6-(3-methylphenyl)pyrimidine
CID 118912795
4,6-bis(3-phenylphenyl)-2-(3-triphenylen-2-ylphenyl)pyrimidine;2,4-bis(3-phenylphenyl)-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine;2,4-diphenyl-6-triphenylen-2-ylpyrimidine;4,6-diphenyl-2-triphenylen-2-ylpyrimidine;4-(3-phenylphenyl)-2-triphenylen-2-ylpyrimidine;4-(3-phenylphenyl)-6-triphenylen-2-ylpyrimidine;2-(3-phenylphenyl)-4-triphenylen-2-yl-1,3,5-triazine
CID 162018745

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4,6-diphenylpyrimidine;2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4,6-diphenyl-1,3,5-triazine;4-(3-methylphenyl)-6-phenylpyrimidine;4-(4-methylphenyl)-6-phenylpyrimidine;2-(3-methylphenyl)-4-phenyl-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-1,3,5-triazine?
The IUPAC name of 2-methyl-4,6-diphenylpyrimidine;2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4,6-diphenyl-1,3,5-triazine;4-(3-methylphenyl)-6-phenylpyrimidine;4-(4-methylphenyl)-6-phenylpyrimidine;2-(3-methylphenyl)-4-phenyl-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-1,3,5-triazine (CID 160681718) is 2-methyl-4,6-diphenylpyrimidine;2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4,6-diphenyl-1,3,5-triazine;4-(3-methylphenyl)-6-phenylpyrimidine;4-(4-methylphenyl)-6-phenylpyrimidine;2-(3-methylphenyl)-4-phenyl-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-1,3,5-triazine.
What is the SMILES notation for 2-methyl-4,6-diphenylpyrimidine;2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4,6-diphenyl-1,3,5-triazine;4-(3-methylphenyl)-6-phenylpyrimidine;4-(4-methylphenyl)-6-phenylpyrimidine;2-(3-methylphenyl)-4-phenyl-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-1,3,5-triazine?
The canonical SMILES for 2-methyl-4,6-diphenylpyrimidine;2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4,6-diphenyl-1,3,5-triazine;4-(3-methylphenyl)-6-phenylpyrimidine;4-(4-methylphenyl)-6-phenylpyrimidine;2-(3-methylphenyl)-4-phenyl-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-1,3,5-triazine is Cc1ccc(-c2cc(-c3ccccc3)ncn2)cc1.Cc1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.Cc1ccc(-c2ncnc(-c3ccccc3)n2)cc1.Cc1cccc(-c2cc(-c3ccccc3)ncn2)c1.Cc1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.Cc1cccc(-c2ncnc(-c3ccccc3)n2)c1.Cc1nc(-c2ccccc2)cc(-c2ccccc2)n1.
What is the InChIKey of 2-methyl-4,6-diphenylpyrimidine;2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4,6-diphenyl-1,3,5-triazine;4-(3-methylphenyl)-6-phenylpyrimidine;4-(4-methylphenyl)-6-phenylpyrimidine;2-(3-methylphenyl)-4-phenyl-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-1,3,5-triazine?
The InChIKey is ROFRXQZZHFHOMM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H17N3.3C17H14N2.2C16H13N3/c1-16-9-8-14-19(15-16)22-24-20(17-10-4-2-5-11-17)23-21(25-22)18-12-6-3-7-13-18;1-16-12-14-19(15-13-16)22-24-20(17-8-4-2-5-9-17)23-21(25-22)18-10-6-3-7-11-18;1-13-18-16(14-8-4-2-5-9-14)12-17(19-13)15-10-6-3-7-11-15;1-13-6-5-9-15(10-13)17-11-16(18-12-19-17)14-7-3-2-4-8-14;1-13-7-9-15(10-8-13)17-11-16(18-12-19-17)14-5-3-2-4-6-14;1-12-6-5-9-14(10-12)16-18-11-17-15(19-16)13-7-3-2-4-8-13;1-12-7-9-14(10-8-12)16-18-11-17-15(19-16)13-5-3-2-4-6-13/h2*2-15H,1H3;3*2-12H,1H3;2*2-11H,1H3.
What are the key properties of 2-methyl-4,6-diphenylpyrimidine;2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4,6-diphenyl-1,3,5-triazine;4-(3-methylphenyl)-6-phenylpyrimidine;4-(4-methylphenyl)-6-phenylpyrimidine;2-(3-methylphenyl)-4-phenyl-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-1,3,5-triazine?
2-methyl-4,6-diphenylpyrimidine;2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4,6-diphenyl-1,3,5-triazine;4-(3-methylphenyl)-6-phenylpyrimidine;4-(4-methylphenyl)-6-phenylpyrimidine;2-(3-methylphenyl)-4-phenyl-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-1,3,5-triazine has a molecular weight of 1880.34 g/mol, XLogP of 29.75, 16 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4,6-diphenylpyrimidine;2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-methylphenyl)-4,6-diphenyl-1,3,5-triazine;4-(3-methylphenyl)-6-phenylpyrimidine;4-(4-methylphenyl)-6-phenylpyrimidine;2-(3-methylphenyl)-4-phenyl-1,3,5-triazine;2-(4-methylphenyl)-4-phenyl-1,3,5-triazine is sourced from PubChem (CID 160681718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).