triphenylmethanol

C19H16O — CID 6457

IUPACtriphenylmethanol
SMILESOC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H16O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H
InChIKeyLZTRCELOJRDYMQ-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.97
Rot. Bonds3

About triphenylmethanol

triphenylmethanol (PubChem CID 6457) has the molecular formula C19H16O and a molecular weight of 260.34 g/mol. Its IUPAC name is triphenylmethanol.

Molecular Properties

Compound Nametriphenylmethanol
PubChem CID6457
Molecular FormulaC19H16O
Molecular Weight260.34 g/mol
Exact Mass260.12
IUPAC Nametriphenylmethanol
SMILESOC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H16O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H
InChIKeyLZTRCELOJRDYMQ-UHFFFAOYSA-N
XLogP3.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triphenylmethanol?
The IUPAC name of triphenylmethanol (CID 6457) is triphenylmethanol.
What is the SMILES notation for triphenylmethanol?
The canonical SMILES for triphenylmethanol is OC(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of triphenylmethanol?
The InChIKey is LZTRCELOJRDYMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H.
What are the key properties of triphenylmethanol?
triphenylmethanol has a molecular weight of 260.34 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triphenylmethanol is sourced from PubChem (CID 6457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).