7,8,9,10-tetrahydronaphtho[2,3-b][1]benzofuran

C16H14O — CID 169029788

IUPAC7,8,9,10-tetrahydronaphtho[2,3-b][1]benzofuran
SMILESc1ccc2c(c1)oc1cc3c(cc12)CCCC3
InChIInChI=1S/C16H14O/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h3-4,7-10H,1-2,5-6H2
InChIKeyIFJXTQFDUCTMIH-UHFFFAOYSA-N
MW222.29 g/mol
LogP4.46
Rot. Bonds

About 7,8,9,10-tetrahydronaphtho[2,3-b][1]benzofuran

7,8,9,10-tetrahydronaphtho[2,3-b][1]benzofuran (PubChem CID 169029788) has the molecular formula C16H14O and a molecular weight of 222.29 g/mol. Its IUPAC name is 7,8,9,10-tetrahydronaphtho[2,3-b][1]benzofuran.

Molecular Properties

Compound Name7,8,9,10-tetrahydronaphtho[2,3-b][1]benzofuran
PubChem CID169029788
Molecular FormulaC16H14O
Molecular Weight222.29 g/mol
Exact Mass222.10
IUPAC Name7,8,9,10-tetrahydronaphtho[2,3-b][1]benzofuran
SMILESc1ccc2c(c1)oc1cc3c(cc12)CCCC3
InChIInChI=1S/C16H14O/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h3-4,7-10H,1-2,5-6H2
InChIKeyIFJXTQFDUCTMIH-UHFFFAOYSA-N
XLogP4.46
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene;ethane
CID 154692122
dibenzofuran;hydrate
CID 70610865
dibenzofuran;hydrofluoride
CID 158307405
12,22-dioxahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene
CID 118151066
dibenzofuran;molecular hydrogen
CID 173065186
dibenzofuran;dihydrate;dihydrochloride
CID 21327105
2,3-diphenyldibenzofuran
CID 12699263
2-(10-dibenzofuran-3-ylanthracen-9-yl)dibenzofuran
CID 135208637
6-[8-(3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaen-7-yl)dibenzofuran-2-yl]-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene
CID 142487676
7-chloro-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene
CID 167289365
6-[3-(3-triphenylen-2-ylphenyl)phenyl]-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene
CID 163594432
dibenzofuran-2-amine
CID 19405

Frequently Asked Questions

What is the IUPAC name of 7,8,9,10-tetrahydronaphtho[2,3-b][1]benzofuran?
The IUPAC name of 7,8,9,10-tetrahydronaphtho[2,3-b][1]benzofuran (CID 169029788) is 7,8,9,10-tetrahydronaphtho[2,3-b][1]benzofuran.
What is the SMILES notation for 7,8,9,10-tetrahydronaphtho[2,3-b][1]benzofuran?
The canonical SMILES for 7,8,9,10-tetrahydronaphtho[2,3-b][1]benzofuran is c1ccc2c(c1)oc1cc3c(cc12)CCCC3.
What is the InChIKey of 7,8,9,10-tetrahydronaphtho[2,3-b][1]benzofuran?
The InChIKey is IFJXTQFDUCTMIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h3-4,7-10H,1-2,5-6H2.
What are the key properties of 7,8,9,10-tetrahydronaphtho[2,3-b][1]benzofuran?
7,8,9,10-tetrahydronaphtho[2,3-b][1]benzofuran has a molecular weight of 222.29 g/mol, XLogP of 4.46, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8,9,10-tetrahydronaphtho[2,3-b][1]benzofuran is sourced from PubChem (CID 169029788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).