2,4-bis(2-tert-butylphenyl)-6-methyl-1,3,5-triazine

C24H29N3 — CID 168805971

IUPAC2,4-bis(2-tert-butylphenyl)-6-methyl-1,3,5-triazine
SMILESCc1nc(-c2ccccc2C(C)(C)C)nc(-c2ccccc2C(C)(C)C)n1
InChIInChI=1S/C24H29N3/c1-16-25-21(17-12-8-10-14-19(17)23(2,3)4)27-22(26-16)18-13-9-11-15-20(18)24(5,6)7/h8-15H,1-7H3
InChIKeyQJVIWWWNMNZUNE-UHFFFAOYSA-N
MW359.52 g/mol
LogP6.11
Rot. Bonds2

About 2,4-bis(2-tert-butylphenyl)-6-methyl-1,3,5-triazine

2,4-bis(2-tert-butylphenyl)-6-methyl-1,3,5-triazine (PubChem CID 168805971) has the molecular formula C24H29N3 and a molecular weight of 359.52 g/mol. Its IUPAC name is 2,4-bis(2-tert-butylphenyl)-6-methyl-1,3,5-triazine.

Molecular Properties

Compound Name2,4-bis(2-tert-butylphenyl)-6-methyl-1,3,5-triazine
PubChem CID168805971
Molecular FormulaC24H29N3
Molecular Weight359.52 g/mol
Exact Mass359.24
IUPAC Name2,4-bis(2-tert-butylphenyl)-6-methyl-1,3,5-triazine
SMILESCc1nc(-c2ccccc2C(C)(C)C)nc(-c2ccccc2C(C)(C)C)n1
InChIInChI=1S/C24H29N3/c1-16-25-21(17-12-8-10-14-19(17)23(2,3)4)27-22(26-16)18-13-9-11-15-20(18)24(5,6)7/h8-15H,1-7H3
InChIKeyQJVIWWWNMNZUNE-UHFFFAOYSA-N
XLogP6.11
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.52
LogP ≤ 56.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-tert-butyl-2-(2-tert-butylphenyl)benzene;phosphane
CID 67329738
2-(2-tert-butylphenyl)-4-phenyl-6-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
CID 169296963
3-bromo-5-(2-tert-butylphenyl)-1,2,4-thiadiazole
CID 102943332
4-(2-fluorophenyl)-6-methyl-1,3,5-triazin-2-amine
CID 82469916
2-methyl-4-[2-(2-methylphenyl)phenyl]-6-phenyl-1,3,5-triazine
CID 145017131
CID 175472927
CID 175472927
2-(2-tert-butylphenyl)pyridine
CID 67807360
1-tert-butyl-2-[4-(4-phenylphenyl)phenyl]benzene
CID 141150554
1-tert-butyl-2-[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]benzene
CID 141427914
2,4-bis(3-tert-butylphenyl)-6-methyl-1,3,5-triazine
CID 168805959
1-tert-butyl-2-(4-propan-2-ylphenyl)benzene
CID 58258601
1-tert-butyl-2-(4-methoxyphenyl)benzene
CID 58663059

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(2-tert-butylphenyl)-6-methyl-1,3,5-triazine?
The IUPAC name of 2,4-bis(2-tert-butylphenyl)-6-methyl-1,3,5-triazine (CID 168805971) is 2,4-bis(2-tert-butylphenyl)-6-methyl-1,3,5-triazine.
What is the SMILES notation for 2,4-bis(2-tert-butylphenyl)-6-methyl-1,3,5-triazine?
The canonical SMILES for 2,4-bis(2-tert-butylphenyl)-6-methyl-1,3,5-triazine is Cc1nc(-c2ccccc2C(C)(C)C)nc(-c2ccccc2C(C)(C)C)n1.
What is the InChIKey of 2,4-bis(2-tert-butylphenyl)-6-methyl-1,3,5-triazine?
The InChIKey is QJVIWWWNMNZUNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3/c1-16-25-21(17-12-8-10-14-19(17)23(2,3)4)27-22(26-16)18-13-9-11-15-20(18)24(5,6)7/h8-15H,1-7H3.
What are the key properties of 2,4-bis(2-tert-butylphenyl)-6-methyl-1,3,5-triazine?
2,4-bis(2-tert-butylphenyl)-6-methyl-1,3,5-triazine has a molecular weight of 359.52 g/mol, XLogP of 6.11, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(2-tert-butylphenyl)-6-methyl-1,3,5-triazine is sourced from PubChem (CID 168805971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).