2-[3,5-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine

C31H25N9 — CID 176842963

IUPAC2-[3,5-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESCc1nc(C)nc(-c2cc(-c3nc(C)nc(C)n3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)n1
InChIInChI=1S/C31H25N9/c1-18-32-19(2)35-29(34-18)24-15-25(30-36-20(3)33-21(4)37-30)17-26(16-24)31-39-27(22-11-7-5-8-12-22)38-28(40-31)23-13-9-6-10-14-23/h5-17H,1-4H3
InChIKeyYYHFTRNITQUXPT-UHFFFAOYSA-N
MW523.60 g/mol
LogP5.81
Rot. Bonds5

About 2-[3,5-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine

2-[3,5-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 176842963) has the molecular formula C31H25N9 and a molecular weight of 523.60 g/mol. Its IUPAC name is 2-[3,5-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-[3,5-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
PubChem CID176842963
Molecular FormulaC31H25N9
Molecular Weight523.60 g/mol
Exact Mass523.22
IUPAC Name2-[3,5-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESCc1nc(C)nc(-c2cc(-c3nc(C)nc(C)n3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)n1
InChIInChI=1S/C31H25N9/c1-18-32-19(2)35-29(34-18)24-15-25(30-36-20(3)33-21(4)37-30)17-26(16-24)31-39-27(22-11-7-5-8-12-22)38-28(40-31)23-13-9-6-10-14-23/h5-17H,1-4H3
InChIKeyYYHFTRNITQUXPT-UHFFFAOYSA-N
XLogP5.81
TPSA116.01 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500523.60
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 2-[3,5-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2-[3,5-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine (CID 176842963) is 2-[3,5-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2-[3,5-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2-[3,5-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine is Cc1nc(C)nc(-c2cc(-c3nc(C)nc(C)n3)cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)n1.
What is the InChIKey of 2-[3,5-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The InChIKey is YYHFTRNITQUXPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H25N9/c1-18-32-19(2)35-29(34-18)24-15-25(30-36-20(3)33-21(4)37-30)17-26(16-24)31-39-27(22-11-7-5-8-12-22)38-28(40-31)23-13-9-6-10-14-23/h5-17H,1-4H3.
What are the key properties of 2-[3,5-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine?
2-[3,5-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 523.60 g/mol, XLogP of 5.81, 5 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 176842963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).