8,10-dihydronaphtho[1,2-f][2]benzofuran

C16H12O — CID 102385197

IUPAC8,10-dihydronaphtho[1,2-f][2]benzofuran
SMILESc1ccc2c(c1)ccc1cc3c(cc12)COC3
InChIInChI=1S/C16H12O/c1-2-4-15-11(3-1)5-6-12-7-13-9-17-10-14(13)8-16(12)15/h1-8H,9-10H2
InChIKeyVGMSBNUQXOACAV-UHFFFAOYSA-N
MW220.27 g/mol
LogP4.02
Rot. Bonds

About 8,10-dihydronaphtho[1,2-f][2]benzofuran

8,10-dihydronaphtho[1,2-f][2]benzofuran (PubChem CID 102385197) has the molecular formula C16H12O and a molecular weight of 220.27 g/mol. Its IUPAC name is 8,10-dihydronaphtho[1,2-f][2]benzofuran.

Molecular Properties

Compound Name8,10-dihydronaphtho[1,2-f][2]benzofuran
PubChem CID102385197
Molecular FormulaC16H12O
Molecular Weight220.27 g/mol
Exact Mass220.09
IUPAC Name8,10-dihydronaphtho[1,2-f][2]benzofuran
SMILESc1ccc2c(c1)ccc1cc3c(cc12)COC3
InChIInChI=1S/C16H12O/c1-2-4-15-11(3-1)5-6-12-7-13-9-17-10-14(13)8-16(12)15/h1-8H,9-10H2
InChIKeyVGMSBNUQXOACAV-UHFFFAOYSA-N
XLogP4.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

6b,7a-Dihydrobenzo(10,11)chryseno(1,2-b)oxirene
CID 37455
2-(Naphthalen-2-yl)oxirane
CID 30333
1-Naphthylmethyl methyl ether
CID 22195
Phenanthren-4-methanol
CID 89868
8b,9a-Dihydropyreno(4,5-b)oxirene
CID 108016
9-Hydroxymethyl-10-methylanthracene
CID 114974
1a,11b-Dihydrochryseno(5,6-b)oxirene
CID 27062
2-Anthracenemethanol
CID 1201478
Naphthalan
CID 588214
Acetic acid 10-acetoxymethyl-anthracen-9-ylmethyl ester
CID 613145
9-Anthrylmethyl methacrylate
CID 3618754
1,8-Bis(hydroxymethyl)anthracene
CID 12969385

Frequently Asked Questions

What is the IUPAC name of 8,10-dihydronaphtho[1,2-f][2]benzofuran?
The IUPAC name of 8,10-dihydronaphtho[1,2-f][2]benzofuran (CID 102385197) is 8,10-dihydronaphtho[1,2-f][2]benzofuran.
What is the SMILES notation for 8,10-dihydronaphtho[1,2-f][2]benzofuran?
The canonical SMILES for 8,10-dihydronaphtho[1,2-f][2]benzofuran is c1ccc2c(c1)ccc1cc3c(cc12)COC3.
What is the InChIKey of 8,10-dihydronaphtho[1,2-f][2]benzofuran?
The InChIKey is VGMSBNUQXOACAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O/c1-2-4-15-11(3-1)5-6-12-7-13-9-17-10-14(13)8-16(12)15/h1-8H,9-10H2.
What are the key properties of 8,10-dihydronaphtho[1,2-f][2]benzofuran?
8,10-dihydronaphtho[1,2-f][2]benzofuran has a molecular weight of 220.27 g/mol, XLogP of 4.02, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8,10-dihydronaphtho[1,2-f][2]benzofuran is sourced from PubChem (CID 102385197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).