[4-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol

C32H26O2 — CID 570372

IUPAC[4-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol
SMILESOC(c1ccccc1)(c1ccccc1)c1ccc(C(O)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C32H26O2/c33-31(25-13-5-1-6-14-25,26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(34,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24,33-34H
InChIKeyKZTBUDZYXNLPIK-UHFFFAOYSA-N
MW442.56 g/mol
LogP6.26
Rot. Bonds6

About [4-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol

[4-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol (PubChem CID 570372) has the molecular formula C32H26O2 and a molecular weight of 442.56 g/mol. Its IUPAC name is [4-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol.

Molecular Properties

Compound Name[4-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol
PubChem CID570372
Molecular FormulaC32H26O2
Molecular Weight442.56 g/mol
Exact Mass442.19
IUPAC Name[4-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol
SMILESOC(c1ccccc1)(c1ccccc1)c1ccc(C(O)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C32H26O2/c33-31(25-13-5-1-6-14-25,26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(34,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24,33-34H
InChIKeyKZTBUDZYXNLPIK-UHFFFAOYSA-N
XLogP6.26
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.56
LogP ≤ 56.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 [4-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol?
The IUPAC name of [4-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol (CID 570372) is [4-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol.
What is the SMILES notation for [4-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol?
The canonical SMILES for [4-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol is OC(c1ccccc1)(c1ccccc1)c1ccc(C(O)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of [4-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol?
The InChIKey is KZTBUDZYXNLPIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H26O2/c33-31(25-13-5-1-6-14-25,26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(34,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24,33-34H.
What are the key properties of [4-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol?
[4-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol has a molecular weight of 442.56 g/mol, XLogP of 6.26, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol is sourced from PubChem (CID 570372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).