4-[hydroxy(diphenyl)methyl]benzaldehyde

C20H16O2 — CID 10827207

IUPAC4-[hydroxy(diphenyl)methyl]benzaldehyde
SMILESO=Cc1ccc(C(O)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H16O2/c21-15-16-11-13-19(14-12-16)20(22,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,22H
InChIKeySMVFLFVQDXKQHR-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.78
Rot. Bonds4

About 4-[hydroxy(diphenyl)methyl]benzaldehyde

4-[hydroxy(diphenyl)methyl]benzaldehyde (PubChem CID 10827207) has the molecular formula C20H16O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 4-[hydroxy(diphenyl)methyl]benzaldehyde.

Molecular Properties

Compound Name4-[hydroxy(diphenyl)methyl]benzaldehyde
PubChem CID10827207
Molecular FormulaC20H16O2
Molecular Weight288.35 g/mol
Exact Mass288.12
IUPAC Name4-[hydroxy(diphenyl)methyl]benzaldehyde
SMILESO=Cc1ccc(C(O)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H16O2/c21-15-16-11-13-19(14-12-16)20(22,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,22H
InChIKeySMVFLFVQDXKQHR-UHFFFAOYSA-N
XLogP3.78
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[hydroxy(diphenyl)methyl]benzaldehyde?
The IUPAC name of 4-[hydroxy(diphenyl)methyl]benzaldehyde (CID 10827207) is 4-[hydroxy(diphenyl)methyl]benzaldehyde.
What is the SMILES notation for 4-[hydroxy(diphenyl)methyl]benzaldehyde?
The canonical SMILES for 4-[hydroxy(diphenyl)methyl]benzaldehyde is O=Cc1ccc(C(O)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 4-[hydroxy(diphenyl)methyl]benzaldehyde?
The InChIKey is SMVFLFVQDXKQHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O2/c21-15-16-11-13-19(14-12-16)20(22,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,22H.
What are the key properties of 4-[hydroxy(diphenyl)methyl]benzaldehyde?
4-[hydroxy(diphenyl)methyl]benzaldehyde has a molecular weight of 288.35 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[hydroxy(diphenyl)methyl]benzaldehyde is sourced from PubChem (CID 10827207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).