2,3-dinaphthalen-1-ylfuran

C24H16O — CID 166006483

IUPAC2,3-dinaphthalen-1-ylfuran
SMILESc1ccc2c(-c3ccoc3-c3cccc4ccccc34)cccc2c1
InChIInChI=1S/C24H16O/c1-3-11-19-17(7-1)9-5-13-21(19)23-15-16-25-24(23)22-14-6-10-18-8-2-4-12-20(18)22/h1-16H
InChIKeyHRIJADITHFXYBJ-UHFFFAOYSA-N
MW320.39 g/mol
LogP6.92
Rot. Bonds2

About 2,3-dinaphthalen-1-ylfuran

2,3-dinaphthalen-1-ylfuran (PubChem CID 166006483) has the molecular formula C24H16O and a molecular weight of 320.39 g/mol. Its IUPAC name is 2,3-dinaphthalen-1-ylfuran.

Molecular Properties

Compound Name2,3-dinaphthalen-1-ylfuran
PubChem CID166006483
Molecular FormulaC24H16O
Molecular Weight320.39 g/mol
Exact Mass320.12
IUPAC Name2,3-dinaphthalen-1-ylfuran
SMILESc1ccc2c(-c3ccoc3-c3cccc4ccccc34)cccc2c1
InChIInChI=1S/C24H16O/c1-3-11-19-17(7-1)9-5-13-21(19)23-15-16-25-24(23)22-14-6-10-18-8-2-4-12-20(18)22/h1-16H
InChIKeyHRIJADITHFXYBJ-UHFFFAOYSA-N
XLogP6.92
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.39
LogP ≤ 56.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

CID 175282704
CID 175282704
bis(1-naphthalen-1-ylnaphthalene);phosphane
CID 175426418
tetrakis(1-naphthalen-1-ylnaphthalene);tetrahydrochloride
CID 173126408
1-naphthalen-1-ylnaphthalene;tetrahydrochloride
CID 68981096
1-naphthalen-1-yl-4-(5-naphthalen-1-ylnaphthalen-1-yl)naphthalene
CID 59169251
1-naphthalen-1-ylnaphthalene;ruthenium(2+);dichloride
CID 11327769
9-naphthalen-1-yl-10-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]naphthalen-1-yl]anthracene
CID 59861499
9,10-bis(2-naphthalen-1-ylphenyl)anthracene
CID 22138017
9-naphthalen-1-ylphenanthrene
CID 20606742
1-naphthalen-1-ylnaphthalene;phenol
CID 174330284
2-(2-naphthalen-1-ylphenyl)phenol
CID 122204114
1-(2,5-dibromo-4-naphthalen-1-ylphenyl)naphthalene
CID 18454866

Frequently Asked Questions

What is the IUPAC name of 2,3-dinaphthalen-1-ylfuran?
The IUPAC name of 2,3-dinaphthalen-1-ylfuran (CID 166006483) is 2,3-dinaphthalen-1-ylfuran.
What is the SMILES notation for 2,3-dinaphthalen-1-ylfuran?
The canonical SMILES for 2,3-dinaphthalen-1-ylfuran is c1ccc2c(-c3ccoc3-c3cccc4ccccc34)cccc2c1.
What is the InChIKey of 2,3-dinaphthalen-1-ylfuran?
The InChIKey is HRIJADITHFXYBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16O/c1-3-11-19-17(7-1)9-5-13-21(19)23-15-16-25-24(23)22-14-6-10-18-8-2-4-12-20(18)22/h1-16H.
What are the key properties of 2,3-dinaphthalen-1-ylfuran?
2,3-dinaphthalen-1-ylfuran has a molecular weight of 320.39 g/mol, XLogP of 6.92, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dinaphthalen-1-ylfuran is sourced from PubChem (CID 166006483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).