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

C43H25N3O2 — CID 177112743

IUPAC2-dibenzofuran-1-yl-4-dibenzofuran-2-yl-6-(7-phenylnaphthalen-1-yl)-1,3,5-triazine
SMILESc1ccc(-c2ccc3cccc(-c4nc(-c5ccc6oc7ccccc7c6c5)nc(-c5cccc6oc7ccccc7c56)n4)c3c2)cc1
InChIInChI=1S/C43H25N3O2/c1-2-10-26(11-3-1)28-21-20-27-12-8-15-31(34(27)24-28)42-44-41(29-22-23-38-35(25-29)30-13-4-6-17-36(30)47-38)45-43(46-42)33-16-9-19-39-40(33)32-14-5-7-18-37(32)48-39/h1-25H
InChIKeyLSECFDCTUVBEAZ-UHFFFAOYSA-N
MW615.69 g/mol
LogP11.49
Rot. Bonds4

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

2-dibenzofuran-1-yl-4-dibenzofuran-2-yl-6-(7-phenylnaphthalen-1-yl)-1,3,5-triazine (PubChem CID 177112743) has the molecular formula C43H25N3O2 and a molecular weight of 615.69 g/mol. Its IUPAC name is 2-dibenzofuran-1-yl-4-dibenzofuran-2-yl-6-(7-phenylnaphthalen-1-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzofuran-1-yl-4-dibenzofuran-2-yl-6-(7-phenylnaphthalen-1-yl)-1,3,5-triazine
PubChem CID177112743
Molecular FormulaC43H25N3O2
Molecular Weight615.69 g/mol
Exact Mass615.19
IUPAC Name2-dibenzofuran-1-yl-4-dibenzofuran-2-yl-6-(7-phenylnaphthalen-1-yl)-1,3,5-triazine
SMILESc1ccc(-c2ccc3cccc(-c4nc(-c5ccc6oc7ccccc7c6c5)nc(-c5cccc6oc7ccccc7c56)n4)c3c2)cc1
InChIInChI=1S/C43H25N3O2/c1-2-10-26(11-3-1)28-21-20-27-12-8-15-31(34(27)24-28)42-44-41(29-22-23-38-35(25-29)30-13-4-6-17-36(30)47-38)45-43(46-42)33-16-9-19-39-40(33)32-14-5-7-18-37(32)48-39/h1-25H
InChIKeyLSECFDCTUVBEAZ-UHFFFAOYSA-N
XLogP11.49
TPSA64.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500615.69
LogP ≤ 511.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-1-yl-4-dibenzofuran-2-yl-6-(7-phenylnaphthalen-1-yl)-1,3,5-triazine?
The IUPAC name of 2-dibenzofuran-1-yl-4-dibenzofuran-2-yl-6-(7-phenylnaphthalen-1-yl)-1,3,5-triazine (CID 177112743) is 2-dibenzofuran-1-yl-4-dibenzofuran-2-yl-6-(7-phenylnaphthalen-1-yl)-1,3,5-triazine.
What is the SMILES notation for 2-dibenzofuran-1-yl-4-dibenzofuran-2-yl-6-(7-phenylnaphthalen-1-yl)-1,3,5-triazine?
The canonical SMILES for 2-dibenzofuran-1-yl-4-dibenzofuran-2-yl-6-(7-phenylnaphthalen-1-yl)-1,3,5-triazine is c1ccc(-c2ccc3cccc(-c4nc(-c5ccc6oc7ccccc7c6c5)nc(-c5cccc6oc7ccccc7c56)n4)c3c2)cc1.
What is the InChIKey of 2-dibenzofuran-1-yl-4-dibenzofuran-2-yl-6-(7-phenylnaphthalen-1-yl)-1,3,5-triazine?
The InChIKey is LSECFDCTUVBEAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H25N3O2/c1-2-10-26(11-3-1)28-21-20-27-12-8-15-31(34(27)24-28)42-44-41(29-22-23-38-35(25-29)30-13-4-6-17-36(30)47-38)45-43(46-42)33-16-9-19-39-40(33)32-14-5-7-18-37(32)48-39/h1-25H.
What are the key properties of 2-dibenzofuran-1-yl-4-dibenzofuran-2-yl-6-(7-phenylnaphthalen-1-yl)-1,3,5-triazine?
2-dibenzofuran-1-yl-4-dibenzofuran-2-yl-6-(7-phenylnaphthalen-1-yl)-1,3,5-triazine has a molecular weight of 615.69 g/mol, XLogP of 11.49, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-1-yl-4-dibenzofuran-2-yl-6-(7-phenylnaphthalen-1-yl)-1,3,5-triazine is sourced from PubChem (CID 177112743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).