2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-(2-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine

C55H35N3O — CID 164808339

IUPAC2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-(2-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4cccc5ccc(-c6ccccc6)cc45)nc(-c4cccc5oc6c(-c7ccccc7-c7ccccc7)cccc6c45)n3)cc2)cc1
InChIInChI=1S/C55H35N3O/c1-4-15-36(16-5-1)38-29-32-41(33-30-38)53-56-54(46-25-12-21-40-31-34-42(35-49(40)46)37-17-6-2-7-18-37)58-55(57-53)48-27-14-28-50-51(48)47-26-13-24-45(52(47)59-50)44-23-11-10-22-43(44)39-19-8-3-9-20-39/h1-35H
InChIKeyDPYVTOFUJQLSCI-UHFFFAOYSA-N
MW753.91 g/mol
LogP14.59
Rot. Bonds7

About 2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-(2-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine

2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-(2-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine (PubChem CID 164808339) has the molecular formula C55H35N3O and a molecular weight of 753.91 g/mol. Its IUPAC name is 2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-(2-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine.

Molecular Properties

Compound Name2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-(2-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
PubChem CID164808339
Molecular FormulaC55H35N3O
Molecular Weight753.91 g/mol
Exact Mass753.28
IUPAC Name2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-(2-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4cccc5ccc(-c6ccccc6)cc45)nc(-c4cccc5oc6c(-c7ccccc7-c7ccccc7)cccc6c45)n3)cc2)cc1
InChIInChI=1S/C55H35N3O/c1-4-15-36(16-5-1)38-29-32-41(33-30-38)53-56-54(46-25-12-21-40-31-34-42(35-49(40)46)37-17-6-2-7-18-37)58-55(57-53)48-27-14-28-50-51(48)47-26-13-24-45(52(47)59-50)44-23-11-10-22-43(44)39-19-8-3-9-20-39/h1-35H
InChIKeyDPYVTOFUJQLSCI-UHFFFAOYSA-N
XLogP14.59
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500753.91
LogP ≤ 514.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-(2-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine?
The IUPAC name of 2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-(2-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine (CID 164808339) is 2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-(2-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine.
What is the SMILES notation for 2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-(2-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine?
The canonical SMILES for 2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-(2-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine is c1ccc(-c2ccc(-c3nc(-c4cccc5ccc(-c6ccccc6)cc45)nc(-c4cccc5oc6c(-c7ccccc7-c7ccccc7)cccc6c45)n3)cc2)cc1.
What is the InChIKey of 2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-(2-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine?
The InChIKey is DPYVTOFUJQLSCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H35N3O/c1-4-15-36(16-5-1)38-29-32-41(33-30-38)53-56-54(46-25-12-21-40-31-34-42(35-49(40)46)37-17-6-2-7-18-37)58-55(57-53)48-27-14-28-50-51(48)47-26-13-24-45(52(47)59-50)44-23-11-10-22-43(44)39-19-8-3-9-20-39/h1-35H.
What are the key properties of 2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-(2-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine?
2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-(2-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine has a molecular weight of 753.91 g/mol, XLogP of 14.59, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-(2-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine is sourced from PubChem (CID 164808339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).