furan-2-yl-(2-phenylphenyl)methanol

C17H14O2 — CID 172878097

IUPACfuran-2-yl-(2-phenylphenyl)methanol
SMILESOC(c1ccco1)c1ccccc1-c1ccccc1
InChIInChI=1S/C17H14O2/c18-17(16-11-6-12-19-16)15-10-5-4-9-14(15)13-7-2-1-3-8-13/h1-12,17-18H
InChIKeyUNCMQJDVCLPLTE-UHFFFAOYSA-N
MW250.30 g/mol
LogP4.03
Rot. Bonds3

About furan-2-yl-(2-phenylphenyl)methanol

furan-2-yl-(2-phenylphenyl)methanol (PubChem CID 172878097) has the molecular formula C17H14O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is furan-2-yl-(2-phenylphenyl)methanol.

Molecular Properties

Compound Namefuran-2-yl-(2-phenylphenyl)methanol
PubChem CID172878097
Molecular FormulaC17H14O2
Molecular Weight250.30 g/mol
Exact Mass250.10
IUPAC Namefuran-2-yl-(2-phenylphenyl)methanol
SMILESOC(c1ccco1)c1ccccc1-c1ccccc1
InChIInChI=1S/C17H14O2/c18-17(16-11-6-12-19-16)15-10-5-4-9-14(15)13-7-2-1-3-8-13/h1-12,17-18H
InChIKeyUNCMQJDVCLPLTE-UHFFFAOYSA-N
XLogP4.03
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(2-phenylphenyl)methanol?
The IUPAC name of furan-2-yl-(2-phenylphenyl)methanol (CID 172878097) is furan-2-yl-(2-phenylphenyl)methanol.
What is the SMILES notation for furan-2-yl-(2-phenylphenyl)methanol?
The canonical SMILES for furan-2-yl-(2-phenylphenyl)methanol is OC(c1ccco1)c1ccccc1-c1ccccc1.
What is the InChIKey of furan-2-yl-(2-phenylphenyl)methanol?
The InChIKey is UNCMQJDVCLPLTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14O2/c18-17(16-11-6-12-19-16)15-10-5-4-9-14(15)13-7-2-1-3-8-13/h1-12,17-18H.
What are the key properties of furan-2-yl-(2-phenylphenyl)methanol?
furan-2-yl-(2-phenylphenyl)methanol has a molecular weight of 250.30 g/mol, XLogP of 4.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(2-phenylphenyl)methanol is sourced from PubChem (CID 172878097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).