1H-imidazol-2-yl(diphenyl)methanol

C16H14N2O — CID 4295636

IUPAC1H-imidazol-2-yl(diphenyl)methanol
SMILESOC(c1ccccc1)(c1ccccc1)c1ncc[nH]1
InChIInChI=1S/C16H14N2O/c19-16(15-17-11-12-18-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,19H,(H,17,18)
InChIKeyXTZRTJRJGUZUIB-UHFFFAOYSA-N
MW250.30 g/mol
LogP2.69
Rot. Bonds3

About 1H-imidazol-2-yl(diphenyl)methanol

1H-imidazol-2-yl(diphenyl)methanol (PubChem CID 4295636) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 1H-imidazol-2-yl(diphenyl)methanol.

Molecular Properties

Compound Name1H-imidazol-2-yl(diphenyl)methanol
PubChem CID4295636
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name1H-imidazol-2-yl(diphenyl)methanol
SMILESOC(c1ccccc1)(c1ccccc1)c1ncc[nH]1
InChIInChI=1S/C16H14N2O/c19-16(15-17-11-12-18-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,19H,(H,17,18)
InChIKeyXTZRTJRJGUZUIB-UHFFFAOYSA-N
XLogP2.69
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1H-imidazol-2-yl(diphenyl)methanol?
The IUPAC name of 1H-imidazol-2-yl(diphenyl)methanol (CID 4295636) is 1H-imidazol-2-yl(diphenyl)methanol.
What is the SMILES notation for 1H-imidazol-2-yl(diphenyl)methanol?
The canonical SMILES for 1H-imidazol-2-yl(diphenyl)methanol is OC(c1ccccc1)(c1ccccc1)c1ncc[nH]1.
What is the InChIKey of 1H-imidazol-2-yl(diphenyl)methanol?
The InChIKey is XTZRTJRJGUZUIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c19-16(15-17-11-12-18-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,19H,(H,17,18).
What are the key properties of 1H-imidazol-2-yl(diphenyl)methanol?
1H-imidazol-2-yl(diphenyl)methanol has a molecular weight of 250.30 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazol-2-yl(diphenyl)methanol is sourced from PubChem (CID 4295636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).