7-phenylnaphtho[1,2-b][1]benzofuran

C22H14O — CID 166938823

IUPAC7-phenylnaphtho[1,2-b][1]benzofuran
SMILESc1ccc(-c2cccc3oc4c5ccccc5ccc4c23)cc1
InChIInChI=1S/C22H14O/c1-2-7-15(8-3-1)17-11-6-12-20-21(17)19-14-13-16-9-4-5-10-18(16)22(19)23-20/h1-14H
InChIKeyLEPKHEBSZCXOFZ-UHFFFAOYSA-N
MW294.35 g/mol
LogP6.41
Rot. Bonds1

About 7-phenylnaphtho[1,2-b][1]benzofuran

7-phenylnaphtho[1,2-b][1]benzofuran (PubChem CID 166938823) has the molecular formula C22H14O and a molecular weight of 294.35 g/mol. Its IUPAC name is 7-phenylnaphtho[1,2-b][1]benzofuran.

Molecular Properties

Compound Name7-phenylnaphtho[1,2-b][1]benzofuran
PubChem CID166938823
Molecular FormulaC22H14O
Molecular Weight294.35 g/mol
Exact Mass294.10
IUPAC Name7-phenylnaphtho[1,2-b][1]benzofuran
SMILESc1ccc(-c2cccc3oc4c5ccccc5ccc4c23)cc1
InChIInChI=1S/C22H14O/c1-2-7-15(8-3-1)17-11-6-12-20-21(17)19-14-13-16-9-4-5-10-18(16)22(19)23-20/h1-14H
InChIKeyLEPKHEBSZCXOFZ-UHFFFAOYSA-N
XLogP6.41
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.35
LogP ≤ 56.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

7-(4-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran
CID 167528692
N-(4-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-(4-phenanthren-1-ylphenyl)-4-phenylaniline
CID 170272469
N-(4-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-2-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 167331276
N-(4-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-2-phenyl-N-(4-phenylphenyl)aniline
CID 167330365
N-(4-dibenzofuran-1-ylphenyl)-4-naphtho[1,2-b][1]benzofuran-7-yl-N-phenylaniline
CID 167330776
3-naphtho[1,2-b][1]benzofuran-7-yl-N-(4-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 166939687
N-(4-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-(4-phenanthren-2-ylphenyl)-4-phenylaniline
CID 167331023
1,6-diphenyldibenzofuran
CID 145331756
2-naphtho[1,2-b][1]benzofuran-7-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine
CID 155155981
7-(4-phenylbenzo[a]anthracen-7-yl)naphtho[1,2-b][1]benzofuran
CID 177072224
N-(2-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine
CID 171738062
4-(4-naphthalen-2-ylphenyl)-N-(4-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline
CID 167331254

Frequently Asked Questions

What is the IUPAC name of 7-phenylnaphtho[1,2-b][1]benzofuran?
The IUPAC name of 7-phenylnaphtho[1,2-b][1]benzofuran (CID 166938823) is 7-phenylnaphtho[1,2-b][1]benzofuran.
What is the SMILES notation for 7-phenylnaphtho[1,2-b][1]benzofuran?
The canonical SMILES for 7-phenylnaphtho[1,2-b][1]benzofuran is c1ccc(-c2cccc3oc4c5ccccc5ccc4c23)cc1.
What is the InChIKey of 7-phenylnaphtho[1,2-b][1]benzofuran?
The InChIKey is LEPKHEBSZCXOFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14O/c1-2-7-15(8-3-1)17-11-6-12-20-21(17)19-14-13-16-9-4-5-10-18(16)22(19)23-20/h1-14H.
What are the key properties of 7-phenylnaphtho[1,2-b][1]benzofuran?
7-phenylnaphtho[1,2-b][1]benzofuran has a molecular weight of 294.35 g/mol, XLogP of 6.41, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenylnaphtho[1,2-b][1]benzofuran is sourced from PubChem (CID 166938823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).