2-dibenzofuran-4-yl-4-(2-phenylnaphthalen-1-yl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine

C49H31N3O — CID 155481167

About 2-dibenzofuran-4-yl-4-(2-phenylnaphthalen-1-yl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine

2-dibenzofuran-4-yl-4-(2-phenylnaphthalen-1-yl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine (PubChem CID 155481167) has the molecular formula C49H31N3O and a molecular weight of 677.81 g/mol. Its IUPAC name is 2-dibenzofuran-4-yl-4-(2-phenylnaphthalen-1-yl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-dibenzofuran-4-yl-4-(2-phenylnaphthalen-1-yl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine
• PubChem CID: 155481167
• Molecular Formula: C49H31N3O
• Molecular Weight: 677.81 g/mol
• Exact Mass: 677.25
• IUPAC Name: 2-dibenzofuran-4-yl-4-(2-phenylnaphthalen-1-yl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine
• SMILES: c1ccc(-c2cccc(-c3ccc(-c4nc(-c5c(-c6ccccc6)ccc6ccccc56)nc(-c5cccc6c5oc5ccccc56)n4)cc3)c2)cc1
• InChI: InChI=1S/C49H31N3O/c1-3-13-32(14-4-1)37-18-11-19-38(31-37)33-25-27-36(28-26-33)47-50-48(43-23-12-22-42-41-21-9-10-24-44(41)53-46(42)43)52-49(51-47)45-39-20-8-7-17-35(39)29-30-40(45)34-15-5-2-6-16-34/h1-31H
• InChIKey: QBELZTRTCIJHGI-UHFFFAOYSA-N
• XLogP: 12.93
• TPSA: 51.81 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 53
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	677.81
LogP ≤ 5	12.93
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-4-yl-4-(2-phenylnaphthalen-1-yl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine?

The IUPAC name of 2-dibenzofuran-4-yl-4-(2-phenylnaphthalen-1-yl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine (CID 155481167) is 2-dibenzofuran-4-yl-4-(2-phenylnaphthalen-1-yl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine.

What is the SMILES notation for 2-dibenzofuran-4-yl-4-(2-phenylnaphthalen-1-yl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine?

The canonical SMILES for 2-dibenzofuran-4-yl-4-(2-phenylnaphthalen-1-yl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine is c1ccc(-c2cccc(-c3ccc(-c4nc(-c5c(-c6ccccc6)ccc6ccccc56)nc(-c5cccc6c5oc5ccccc56)n4)cc3)c2)cc1.

What is the InChIKey of 2-dibenzofuran-4-yl-4-(2-phenylnaphthalen-1-yl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine?

The InChIKey is QBELZTRTCIJHGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H31N3O/c1-3-13-32(14-4-1)37-18-11-19-38(31-37)33-25-27-36(28-26-33)47-50-48(43-23-12-22-42-41-21-9-10-24-44(41)53-46(42)43)52-49(51-47)45-39-20-8-7-17-35(39)29-30-40(45)34-15-5-2-6-16-34/h1-31H.

What are the key properties of 2-dibenzofuran-4-yl-4-(2-phenylnaphthalen-1-yl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine?

2-dibenzofuran-4-yl-4-(2-phenylnaphthalen-1-yl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine has a molecular weight of 677.81 g/mol, XLogP of 12.93, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-dibenzofuran-4-yl-4-(2-phenylnaphthalen-1-yl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine is sourced from PubChem (CID 155481167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).