(6-phenyl-1-benzofuran-3-yl)methanol

C15H12O2 — CID 22062787

IUPAC(6-phenyl-1-benzofuran-3-yl)methanol
SMILESOCc1coc2cc(-c3ccccc3)ccc12
InChIInChI=1S/C15H12O2/c16-9-13-10-17-15-8-12(6-7-14(13)15)11-4-2-1-3-5-11/h1-8,10,16H,9H2
InChIKeyOKIAYQHVIADVCN-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.59
Rot. Bonds2

About (6-phenyl-1-benzofuran-3-yl)methanol

(6-phenyl-1-benzofuran-3-yl)methanol (PubChem CID 22062787) has the molecular formula C15H12O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is (6-phenyl-1-benzofuran-3-yl)methanol.

Molecular Properties

Compound Name(6-phenyl-1-benzofuran-3-yl)methanol
PubChem CID22062787
Molecular FormulaC15H12O2
Molecular Weight224.26 g/mol
Exact Mass224.08
IUPAC Name(6-phenyl-1-benzofuran-3-yl)methanol
SMILESOCc1coc2cc(-c3ccccc3)ccc12
InChIInChI=1S/C15H12O2/c16-9-13-10-17-15-8-12(6-7-14(13)15)11-4-2-1-3-5-11/h1-8,10,16H,9H2
InChIKeyOKIAYQHVIADVCN-UHFFFAOYSA-N
XLogP3.59
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(6-methyl-1-benzofuran-3-yl)methanol
CID 11084186
3,5-diphenyl-1-benzofuran
CID 66988357
(4-phenylphenyl)methyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate
CID 7415600
3-(3-ethyl-1-benzofuran-6-yl)pyridine
CID 91016245
7-phenylchromen-4-one
CID 57034493
2-(6-methyl-1-benzofuran-3-yl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 55978691
[5-(hydroxymethyl)azulen-6-yl]methanol
CID 130131537
benzo[e][1]benzofuran-1-ylmethanol
CID 13405240
(5-chloro-1-benzofuran-3-yl)methanol
CID 3757833
N-ethyl-2-(5-phenyl-1-benzofuran-3-yl)ethanamine
CID 81035436
(3-phenyl-1-benzofuran-6-yl)methanamine
CID 84688401
3-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran
CID 146350651

Frequently Asked Questions

What is the IUPAC name of (6-phenyl-1-benzofuran-3-yl)methanol?
The IUPAC name of (6-phenyl-1-benzofuran-3-yl)methanol (CID 22062787) is (6-phenyl-1-benzofuran-3-yl)methanol.
What is the SMILES notation for (6-phenyl-1-benzofuran-3-yl)methanol?
The canonical SMILES for (6-phenyl-1-benzofuran-3-yl)methanol is OCc1coc2cc(-c3ccccc3)ccc12.
What is the InChIKey of (6-phenyl-1-benzofuran-3-yl)methanol?
The InChIKey is OKIAYQHVIADVCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O2/c16-9-13-10-17-15-8-12(6-7-14(13)15)11-4-2-1-3-5-11/h1-8,10,16H,9H2.
What are the key properties of (6-phenyl-1-benzofuran-3-yl)methanol?
(6-phenyl-1-benzofuran-3-yl)methanol has a molecular weight of 224.26 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-phenyl-1-benzofuran-3-yl)methanol is sourced from PubChem (CID 22062787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).