7-(4-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran

C34H20O2 — CID 167528692

IUPAC7-(4-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran
SMILESc1ccc2c(c1)ccc1c2oc2cccc(-c3ccc(-c4cccc5c4oc4ccccc45)cc3)c21
InChIInChI=1S/C34H20O2/c1-2-8-25-21(7-1)19-20-29-32-24(10-6-14-31(32)36-34(25)29)22-15-17-23(18-16-22)26-11-5-12-28-27-9-3-4-13-30(27)35-33(26)28/h1-20H
InChIKeyTXONFYUCOZDLKD-UHFFFAOYSA-N
MW460.53 g/mol
LogP9.97
Rot. Bonds2

About 7-(4-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran

7-(4-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran (PubChem CID 167528692) has the molecular formula C34H20O2 and a molecular weight of 460.53 g/mol. Its IUPAC name is 7-(4-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran.

Molecular Properties

Compound Name7-(4-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran
PubChem CID167528692
Molecular FormulaC34H20O2
Molecular Weight460.53 g/mol
Exact Mass460.15
IUPAC Name7-(4-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran
SMILESc1ccc2c(c1)ccc1c2oc2cccc(-c3ccc(-c4cccc5c4oc4ccccc45)cc3)c21
InChIInChI=1S/C34H20O2/c1-2-8-25-21(7-1)19-20-29-32-24(10-6-14-31(32)36-34(25)29)22-15-17-23(18-16-22)26-11-5-12-28-27-9-3-4-13-30(27)35-33(26)28/h1-20H
InChIKeyTXONFYUCOZDLKD-UHFFFAOYSA-N
XLogP9.97
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.53
LogP ≤ 59.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-(4-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran?
The IUPAC name of 7-(4-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran (CID 167528692) is 7-(4-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran.
What is the SMILES notation for 7-(4-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran?
The canonical SMILES for 7-(4-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran is c1ccc2c(c1)ccc1c2oc2cccc(-c3ccc(-c4cccc5c4oc4ccccc45)cc3)c21.
What is the InChIKey of 7-(4-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran?
The InChIKey is TXONFYUCOZDLKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H20O2/c1-2-8-25-21(7-1)19-20-29-32-24(10-6-14-31(32)36-34(25)29)22-15-17-23(18-16-22)26-11-5-12-28-27-9-3-4-13-30(27)35-33(26)28/h1-20H.
What are the key properties of 7-(4-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran?
7-(4-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran has a molecular weight of 460.53 g/mol, XLogP of 9.97, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran is sourced from PubChem (CID 167528692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).