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

C164H126N10 — CID 159145948

IUPAC2-(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
SMILESCc1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.Cc1ccc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1.Cc1cccc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)n3)c2)c1.Cc1cccc(-c2cccc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)c2)c1.Cc1cccc(-c2cccc(-c3cc(-c4ccccc4)nc(-c4ccccc4)n3)c2)c1.Cc1cccc(-c2cccc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)c2)c1
InChIInChI=1S/2C30H23N.2C29H22N2.2C23H18N2/c1-22-10-8-15-25(18-22)26-16-9-17-27(19-26)28-20-29(23-11-4-2-5-12-23)31-30(21-28)24-13-6-3-7-14-24;1-22-10-8-15-25(18-22)26-16-9-17-27(19-26)30-21-28(23-11-4-2-5-12-23)20-29(31-30)24-13-6-3-7-14-24;1-21-10-8-15-24(18-21)25-16-9-17-26(19-25)28-20-27(22-11-4-2-5-12-22)30-29(31-28)23-13-6-3-7-14-23;1-21-10-8-15-24(18-21)25-16-9-17-26(19-25)29-30-27(22-11-4-2-5-12-22)20-28(31-29)23-13-6-3-7-14-23;1-17-12-14-19(15-13-17)22-16-21(18-8-4-2-5-9-18)24-23(25-22)20-10-6-3-7-11-20;1-17-12-14-20(15-13-17)23-24-21(18-8-4-2-5-9-18)16-22(25-23)19-10-6-3-7-11-19/h2*2-21H,1H3;2*2-20H,1H3;2*2-16H,1H3
InChIKeyKIRHBRKIFYHSHZ-UHFFFAOYSA-N
MW2236.88 g/mol
LogP42.59
Rot. Bonds22

About 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

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 (PubChem CID 159145948) has the molecular formula C164H126N10 and a molecular weight of 2236.88 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name2-(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
PubChem CID159145948
Molecular FormulaC164H126N10
Molecular Weight2236.88 g/mol
Exact Mass2235.02
IUPAC Name2-(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
SMILESCc1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.Cc1ccc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1.Cc1cccc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)n3)c2)c1.Cc1cccc(-c2cccc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)c2)c1.Cc1cccc(-c2cccc(-c3cc(-c4ccccc4)nc(-c4ccccc4)n3)c2)c1.Cc1cccc(-c2cccc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)c2)c1
InChIInChI=1S/2C30H23N.2C29H22N2.2C23H18N2/c1-22-10-8-15-25(18-22)26-16-9-17-27(19-26)28-20-29(23-11-4-2-5-12-23)31-30(21-28)24-13-6-3-7-14-24;1-22-10-8-15-25(18-22)26-16-9-17-27(19-26)30-21-28(23-11-4-2-5-12-23)20-29(31-30)24-13-6-3-7-14-24;1-21-10-8-15-24(18-21)25-16-9-17-26(19-25)28-20-27(22-11-4-2-5-12-22)30-29(31-28)23-13-6-3-7-14-23;1-21-10-8-15-24(18-21)25-16-9-17-26(19-25)29-30-27(22-11-4-2-5-12-22)20-28(31-29)23-13-6-3-7-14-23;1-17-12-14-19(15-13-17)22-16-21(18-8-4-2-5-9-18)24-23(25-22)20-10-6-3-7-11-20;1-17-12-14-20(15-13-17)23-24-21(18-8-4-2-5-9-18)16-22(25-23)19-10-6-3-7-11-19/h2*2-21H,1H3;2*2-20H,1H3;2*2-16H,1H3
InChIKeyKIRHBRKIFYHSHZ-UHFFFAOYSA-N
XLogP42.59
TPSA128.90 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds22
Heavy Atoms174
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002236.88
LogP ≤ 542.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is Cc1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.Cc1ccc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1.Cc1cccc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)n3)c2)c1.Cc1cccc(-c2cccc(-c3cc(-c4ccccc4)nc(-c4ccccc4)c3)c2)c1.Cc1cccc(-c2cccc(-c3cc(-c4ccccc4)nc(-c4ccccc4)n3)c2)c1.Cc1cccc(-c2cccc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)c2)c1.
What is the InChIKey of 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?
The InChIKey is KIRHBRKIFYHSHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C30H23N.2C29H22N2.2C23H18N2/c1-22-10-8-15-25(18-22)26-16-9-17-27(19-26)28-20-29(23-11-4-2-5-12-23)31-30(21-28)24-13-6-3-7-14-24;1-22-10-8-15-25(18-22)26-16-9-17-27(19-26)30-21-28(23-11-4-2-5-12-23)20-29(31-30)24-13-6-3-7-14-24;1-21-10-8-15-24(18-21)25-16-9-17-26(19-25)28-20-27(22-11-4-2-5-12-22)30-29(31-28)23-13-6-3-7-14-23;1-21-10-8-15-24(18-21)25-16-9-17-26(19-25)29-30-27(22-11-4-2-5-12-22)20-28(31-29)23-13-6-3-7-14-23;1-17-12-14-19(15-13-17)22-16-21(18-8-4-2-5-9-18)24-23(25-22)20-10-6-3-7-11-20;1-17-12-14-20(15-13-17)23-24-21(18-8-4-2-5-9-18)16-22(25-23)19-10-6-3-7-11-19/h2*2-21H,1H3;2*2-20H,1H3;2*2-16H,1H3.
What are the key properties of 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?
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 has a molecular weight of 2236.88 g/mol, XLogP of 42.59, 22 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159145948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).