2-[3-anthracen-9-yl-5-(2,5-dimethylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine

C43H31N3 — CID 163629218

IUPAC2-[3-anthracen-9-yl-5-(2,5-dimethylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESCc1ccc(C)c(-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc(-c3c4ccccc4cc4ccccc34)c2)c1
InChIInChI=1S/C43H31N3/c1-28-21-22-29(2)39(23-28)34-25-35(40-37-19-11-9-17-32(37)24-33-18-10-12-20-38(33)40)27-36(26-34)43-45-41(30-13-5-3-6-14-30)44-42(46-43)31-15-7-4-8-16-31/h3-27H,1-2H3
InChIKeyHUPUTNBLCUESAF-UHFFFAOYSA-N
MW589.74 g/mol
LogP11.13
Rot. Bonds5

About 2-[3-anthracen-9-yl-5-(2,5-dimethylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine

2-[3-anthracen-9-yl-5-(2,5-dimethylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 163629218) has the molecular formula C43H31N3 and a molecular weight of 589.74 g/mol. Its IUPAC name is 2-[3-anthracen-9-yl-5-(2,5-dimethylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-[3-anthracen-9-yl-5-(2,5-dimethylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
PubChem CID163629218
Molecular FormulaC43H31N3
Molecular Weight589.74 g/mol
Exact Mass589.25
IUPAC Name2-[3-anthracen-9-yl-5-(2,5-dimethylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESCc1ccc(C)c(-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc(-c3c4ccccc4cc4ccccc34)c2)c1
InChIInChI=1S/C43H31N3/c1-28-21-22-29(2)39(23-28)34-25-35(40-37-19-11-9-17-32(37)24-33-18-10-12-20-38(33)40)27-36(26-34)43-45-41(30-13-5-3-6-14-30)44-42(46-43)31-15-7-4-8-16-31/h3-27H,1-2H3
InChIKeyHUPUTNBLCUESAF-UHFFFAOYSA-N
XLogP11.13
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500589.74
LogP ≤ 511.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[3-anthracen-9-yl-5-(2,5-dimethylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2-[3-anthracen-9-yl-5-(2,5-dimethylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine (CID 163629218) is 2-[3-anthracen-9-yl-5-(2,5-dimethylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2-[3-anthracen-9-yl-5-(2,5-dimethylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2-[3-anthracen-9-yl-5-(2,5-dimethylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine is Cc1ccc(C)c(-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc(-c3c4ccccc4cc4ccccc34)c2)c1.
What is the InChIKey of 2-[3-anthracen-9-yl-5-(2,5-dimethylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The InChIKey is HUPUTNBLCUESAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H31N3/c1-28-21-22-29(2)39(23-28)34-25-35(40-37-19-11-9-17-32(37)24-33-18-10-12-20-38(33)40)27-36(26-34)43-45-41(30-13-5-3-6-14-30)44-42(46-43)31-15-7-4-8-16-31/h3-27H,1-2H3.
What are the key properties of 2-[3-anthracen-9-yl-5-(2,5-dimethylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine?
2-[3-anthracen-9-yl-5-(2,5-dimethylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 589.74 g/mol, XLogP of 11.13, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-anthracen-9-yl-5-(2,5-dimethylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 163629218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).