2-[4-(6-dibenzofuran-2-ylnaphthalen-2-yl)phenyl]pyridine

C33H21NO — CID 171056233

IUPAC2-[4-(6-dibenzofuran-2-ylnaphthalen-2-yl)phenyl]pyridine
SMILESc1ccc(-c2ccc(-c3ccc4cc(-c5ccc6oc7ccccc7c6c5)ccc4c3)cc2)nc1
InChIInChI=1S/C33H21NO/c1-2-7-32-29(5-1)30-21-28(16-17-33(30)35-32)27-15-14-25-19-24(12-13-26(25)20-27)22-8-10-23(11-9-22)31-6-3-4-18-34-31/h1-21H
InChIKeyNQMNCPNFRJYECA-UHFFFAOYSA-N
MW447.54 g/mol
LogP9.14
Rot. Bonds3

About 2-[4-(6-dibenzofuran-2-ylnaphthalen-2-yl)phenyl]pyridine

2-[4-(6-dibenzofuran-2-ylnaphthalen-2-yl)phenyl]pyridine (PubChem CID 171056233) has the molecular formula C33H21NO and a molecular weight of 447.54 g/mol. Its IUPAC name is 2-[4-(6-dibenzofuran-2-ylnaphthalen-2-yl)phenyl]pyridine.

Molecular Properties

Compound Name2-[4-(6-dibenzofuran-2-ylnaphthalen-2-yl)phenyl]pyridine
PubChem CID171056233
Molecular FormulaC33H21NO
Molecular Weight447.54 g/mol
Exact Mass447.16
IUPAC Name2-[4-(6-dibenzofuran-2-ylnaphthalen-2-yl)phenyl]pyridine
SMILESc1ccc(-c2ccc(-c3ccc4cc(-c5ccc6oc7ccccc7c6c5)ccc4c3)cc2)nc1
InChIInChI=1S/C33H21NO/c1-2-7-32-29(5-1)30-21-28(16-17-33(30)35-32)27-15-14-25-19-24(12-13-26(25)20-27)22-8-10-23(11-9-22)31-6-3-4-18-34-31/h1-21H
InChIKeyNQMNCPNFRJYECA-UHFFFAOYSA-N
XLogP9.14
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500447.54
LogP ≤ 59.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(6-dibenzofuran-2-ylnaphthalen-2-yl)phenyl]pyridine?
The IUPAC name of 2-[4-(6-dibenzofuran-2-ylnaphthalen-2-yl)phenyl]pyridine (CID 171056233) is 2-[4-(6-dibenzofuran-2-ylnaphthalen-2-yl)phenyl]pyridine.
What is the SMILES notation for 2-[4-(6-dibenzofuran-2-ylnaphthalen-2-yl)phenyl]pyridine?
The canonical SMILES for 2-[4-(6-dibenzofuran-2-ylnaphthalen-2-yl)phenyl]pyridine is c1ccc(-c2ccc(-c3ccc4cc(-c5ccc6oc7ccccc7c6c5)ccc4c3)cc2)nc1.
What is the InChIKey of 2-[4-(6-dibenzofuran-2-ylnaphthalen-2-yl)phenyl]pyridine?
The InChIKey is NQMNCPNFRJYECA-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H21NO/c1-2-7-32-29(5-1)30-21-28(16-17-33(30)35-32)27-15-14-25-19-24(12-13-26(25)20-27)22-8-10-23(11-9-22)31-6-3-4-18-34-31/h1-21H.
What are the key properties of 2-[4-(6-dibenzofuran-2-ylnaphthalen-2-yl)phenyl]pyridine?
2-[4-(6-dibenzofuran-2-ylnaphthalen-2-yl)phenyl]pyridine has a molecular weight of 447.54 g/mol, XLogP of 9.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(6-dibenzofuran-2-ylnaphthalen-2-yl)phenyl]pyridine is sourced from PubChem (CID 171056233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).