ethoxyethane;triphenylmethanol

C23H26O2 — CID 70428584

IUPACethoxyethane;triphenylmethanol
SMILESCCOCC.OC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H16O.C4H10O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-5-4-2/h1-15,20H;3-4H2,1-2H3
InChIKeyYTSREFXHNYQSMQ-UHFFFAOYSA-N
MW334.46 g/mol
LogP5.01
Rot. Bonds5

About ethoxyethane;triphenylmethanol

ethoxyethane;triphenylmethanol (PubChem CID 70428584) has the molecular formula C23H26O2 and a molecular weight of 334.46 g/mol. Its IUPAC name is ethoxyethane;triphenylmethanol.

Molecular Properties

Compound Nameethoxyethane;triphenylmethanol
PubChem CID70428584
Molecular FormulaC23H26O2
Molecular Weight334.46 g/mol
Exact Mass334.19
IUPAC Nameethoxyethane;triphenylmethanol
SMILESCCOCC.OC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H16O.C4H10O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-5-4-2/h1-15,20H;3-4H2,1-2H3
InChIKeyYTSREFXHNYQSMQ-UHFFFAOYSA-N
XLogP5.01
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.46
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

sodium;hydride;triphenylmethanol
CID 174537383
(2-ethoxy-1,1-diphenylethyl)benzene
CID 58693364
ethoxyethane;2-(2-phenylpropan-2-yl)phenol
CID 126484848
1-amino-3-ethoxy-2-phenylpropan-2-ol
CID 64813783
[4-[1,1-bis[4-[hydroxy(diphenyl)methyl]phenyl]ethyl]phenyl]-diphenylmethanol
CID 153299511
1,1'-biphenyl;ethanol;ethoxyethane
CID 70401504
1,2-diphenylethane-1,2-dione;ethoxyethane
CID 67496620
3-ethoxy-2-methyl-2-phenylpropanoic acid
CID 174890846
benzylbenzene;ethoxyethane
CID 69148831
1,1'-biphenyl;ethene;ethoxyethane
CID 155168221
ethoxyethane;1-phenylethenylbenzene
CID 69353422
2-amino-4-(2-ethoxyethoxy)-2-phenylbutan-1-ol
CID 116695460

Frequently Asked Questions

What is the IUPAC name of ethoxyethane;triphenylmethanol?
The IUPAC name of ethoxyethane;triphenylmethanol (CID 70428584) is ethoxyethane;triphenylmethanol.
What is the SMILES notation for ethoxyethane;triphenylmethanol?
The canonical SMILES for ethoxyethane;triphenylmethanol is CCOCC.OC(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of ethoxyethane;triphenylmethanol?
The InChIKey is YTSREFXHNYQSMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O.C4H10O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-5-4-2/h1-15,20H;3-4H2,1-2H3.
What are the key properties of ethoxyethane;triphenylmethanol?
ethoxyethane;triphenylmethanol has a molecular weight of 334.46 g/mol, XLogP of 5.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;triphenylmethanol is sourced from PubChem (CID 70428584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).