bis(1-benzofuran);naphthalen-1-ol

C26H20O3 — CID 175560201

IUPACbis(1-benzofuran);naphthalen-1-ol
SMILESOc1cccc2ccccc12.c1ccc2occc2c1.c1ccc2occc2c1
InChIInChI=1S/C10H8O.2C8H6O/c11-10-7-3-5-8-4-1-2-6-9(8)10;2*1-2-4-8-7(3-1)5-6-9-8/h1-7,11H;2*1-6H
InChIKeyIFGVOETUHOYLSZ-UHFFFAOYSA-N
MW380.44 g/mol
LogP7.41
Rot. Bonds

About bis(1-benzofuran);naphthalen-1-ol

bis(1-benzofuran);naphthalen-1-ol (PubChem CID 175560201) has the molecular formula C26H20O3 and a molecular weight of 380.44 g/mol. Its IUPAC name is bis(1-benzofuran);naphthalen-1-ol.

Molecular Properties

Compound Namebis(1-benzofuran);naphthalen-1-ol
PubChem CID175560201
Molecular FormulaC26H20O3
Molecular Weight380.44 g/mol
Exact Mass380.14
IUPAC Namebis(1-benzofuran);naphthalen-1-ol
SMILESOc1cccc2ccccc12.c1ccc2occc2c1.c1ccc2occc2c1
InChIInChI=1S/C10H8O.2C8H6O/c11-10-7-3-5-8-4-1-2-6-9(8)10;2*1-2-4-8-7(3-1)5-6-9-8/h1-7,11H;2*1-6H
InChIKeyIFGVOETUHOYLSZ-UHFFFAOYSA-N
XLogP7.41
TPSA46.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.44
LogP ≤ 57.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of bis(1-benzofuran);naphthalen-1-ol?
The IUPAC name of bis(1-benzofuran);naphthalen-1-ol (CID 175560201) is bis(1-benzofuran);naphthalen-1-ol.
What is the SMILES notation for bis(1-benzofuran);naphthalen-1-ol?
The canonical SMILES for bis(1-benzofuran);naphthalen-1-ol is Oc1cccc2ccccc12.c1ccc2occc2c1.c1ccc2occc2c1.
What is the InChIKey of bis(1-benzofuran);naphthalen-1-ol?
The InChIKey is IFGVOETUHOYLSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O.2C8H6O/c11-10-7-3-5-8-4-1-2-6-9(8)10;2*1-2-4-8-7(3-1)5-6-9-8/h1-7,11H;2*1-6H.
What are the key properties of bis(1-benzofuran);naphthalen-1-ol?
bis(1-benzofuran);naphthalen-1-ol has a molecular weight of 380.44 g/mol, XLogP of 7.41, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-benzofuran);naphthalen-1-ol is sourced from PubChem (CID 175560201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).