[cyclohexyloxy(diphenyl)methyl]benzene

C25H26O — CID 618267

IUPAC[cyclohexyloxy(diphenyl)methyl]benzene
SMILESc1ccc(C(OC2CCCCC2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H26O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)26-24-19-11-4-12-20-24/h1-3,5-10,13-18,24H,4,11-12,19-20H2
InChIKeyPYCBNJGIDTZQGR-UHFFFAOYSA-N
MW342.48 g/mol
LogP6.33
Rot. Bonds5

About [cyclohexyloxy(diphenyl)methyl]benzene

[cyclohexyloxy(diphenyl)methyl]benzene (PubChem CID 618267) has the molecular formula C25H26O and a molecular weight of 342.48 g/mol. Its IUPAC name is [cyclohexyloxy(diphenyl)methyl]benzene.

Molecular Properties

Compound Name[cyclohexyloxy(diphenyl)methyl]benzene
PubChem CID618267
Molecular FormulaC25H26O
Molecular Weight342.48 g/mol
Exact Mass342.20
IUPAC Name[cyclohexyloxy(diphenyl)methyl]benzene
SMILESc1ccc(C(OC2CCCCC2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H26O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)26-24-19-11-4-12-20-24/h1-3,5-10,13-18,24H,4,11-12,19-20H2
InChIKeyPYCBNJGIDTZQGR-UHFFFAOYSA-N
XLogP6.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.48
LogP ≤ 56.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Dibenzyl ether
CID 7657
Bis(1-phenylethyl) ether
CID 62342
2,2-Diphenyltetrahydrofuran
CID 70175
Methyl trityl ether
CID 136388
Ethyl trityl ether
CID 294563
1,1-Dibenzyloxy-2-phenylethane
CID 95980
2H-Pyran, 3,6-dihydro-4-methyl-2-phenyl-
CID 108443
2H-Pyran, tetrahydro-4-methylene-2-phenyl-
CID 108444
2H-Pyran, tetrahydro-4-methyl-2-phenyl-, (2R,4S)-rel-
CID 15640305
2H-Pyran, tetrahydro-4-methyl-2-phenyl-, (2R,4R)-rel-
CID 15640306
cis-Stilbene oxide
CID 98511
2,4,6-Triphenyl-1,3-dioxane
CID 568919

Frequently Asked Questions

What is the IUPAC name of [cyclohexyloxy(diphenyl)methyl]benzene?
The IUPAC name of [cyclohexyloxy(diphenyl)methyl]benzene (CID 618267) is [cyclohexyloxy(diphenyl)methyl]benzene.
What is the SMILES notation for [cyclohexyloxy(diphenyl)methyl]benzene?
The canonical SMILES for [cyclohexyloxy(diphenyl)methyl]benzene is c1ccc(C(OC2CCCCC2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of [cyclohexyloxy(diphenyl)methyl]benzene?
The InChIKey is PYCBNJGIDTZQGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)26-24-19-11-4-12-20-24/h1-3,5-10,13-18,24H,4,11-12,19-20H2.
What are the key properties of [cyclohexyloxy(diphenyl)methyl]benzene?
[cyclohexyloxy(diphenyl)methyl]benzene has a molecular weight of 342.48 g/mol, XLogP of 6.33, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexyloxy(diphenyl)methyl]benzene is sourced from PubChem (CID 618267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).