2,6-bis(prop-2-enyl)furo[3,2-f][1]benzofuran

C16H14O2 — CID 23727580

IUPAC2,6-bis(prop-2-enyl)furo[3,2-f][1]benzofuran
SMILESC=CCc1cc2cc3cc(CC=C)oc3cc2o1
InChIInChI=1S/C16H14O2/c1-3-5-13-8-11-7-12-9-14(6-4-2)18-16(12)10-15(11)17-13/h3-4,7-10H,1-2,5-6H2
InChIKeyADXXKDUKIDYMFG-UHFFFAOYSA-N
MW238.29 g/mol
LogP4.64
Rot. Bonds4

About 2,6-bis(prop-2-enyl)furo[3,2-f][1]benzofuran

2,6-bis(prop-2-enyl)furo[3,2-f][1]benzofuran (PubChem CID 23727580) has the molecular formula C16H14O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2,6-bis(prop-2-enyl)furo[3,2-f][1]benzofuran.

Molecular Properties

Compound Name2,6-bis(prop-2-enyl)furo[3,2-f][1]benzofuran
PubChem CID23727580
Molecular FormulaC16H14O2
Molecular Weight238.29 g/mol
Exact Mass238.10
IUPAC Name2,6-bis(prop-2-enyl)furo[3,2-f][1]benzofuran
SMILESC=CCc1cc2cc3cc(CC=C)oc3cc2o1
InChIInChI=1S/C16H14O2/c1-3-5-13-8-11-7-12-9-14(6-4-2)18-16(12)10-15(11)17-13/h3-4,7-10H,1-2,5-6H2
InChIKeyADXXKDUKIDYMFG-UHFFFAOYSA-N
XLogP4.64
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,6-bis(prop-2-enyl)furo[3,2-f][1]benzofuran?
The IUPAC name of 2,6-bis(prop-2-enyl)furo[3,2-f][1]benzofuran (CID 23727580) is 2,6-bis(prop-2-enyl)furo[3,2-f][1]benzofuran.
What is the SMILES notation for 2,6-bis(prop-2-enyl)furo[3,2-f][1]benzofuran?
The canonical SMILES for 2,6-bis(prop-2-enyl)furo[3,2-f][1]benzofuran is C=CCc1cc2cc3cc(CC=C)oc3cc2o1.
What is the InChIKey of 2,6-bis(prop-2-enyl)furo[3,2-f][1]benzofuran?
The InChIKey is ADXXKDUKIDYMFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O2/c1-3-5-13-8-11-7-12-9-14(6-4-2)18-16(12)10-15(11)17-13/h3-4,7-10H,1-2,5-6H2.
What are the key properties of 2,6-bis(prop-2-enyl)furo[3,2-f][1]benzofuran?
2,6-bis(prop-2-enyl)furo[3,2-f][1]benzofuran has a molecular weight of 238.29 g/mol, XLogP of 4.64, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(prop-2-enyl)furo[3,2-f][1]benzofuran is sourced from PubChem (CID 23727580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).