2-(2-methoxyphenyl)-1-(3-phenyl-2-phenylmethoxyphenyl)ethanol

C28H26O3 — CID 67151271

IUPAC2-(2-methoxyphenyl)-1-(3-phenyl-2-phenylmethoxyphenyl)ethanol
SMILESCOc1ccccc1CC(O)c1cccc(-c2ccccc2)c1OCc1ccccc1
InChIInChI=1S/C28H26O3/c1-30-27-18-9-8-15-23(27)19-26(29)25-17-10-16-24(22-13-6-3-7-14-22)28(25)31-20-21-11-4-2-5-12-21/h2-18,26,29H,19-20H2,1H3
InChIKeyMMPHFQZRWYCJBC-UHFFFAOYSA-N
MW410.51 g/mol
LogP6.22
Rot. Bonds8

About 2-(2-methoxyphenyl)-1-(3-phenyl-2-phenylmethoxyphenyl)ethanol

2-(2-methoxyphenyl)-1-(3-phenyl-2-phenylmethoxyphenyl)ethanol (PubChem CID 67151271) has the molecular formula C28H26O3 and a molecular weight of 410.51 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-1-(3-phenyl-2-phenylmethoxyphenyl)ethanol.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-1-(3-phenyl-2-phenylmethoxyphenyl)ethanol
PubChem CID67151271
Molecular FormulaC28H26O3
Molecular Weight410.51 g/mol
Exact Mass410.19
IUPAC Name2-(2-methoxyphenyl)-1-(3-phenyl-2-phenylmethoxyphenyl)ethanol
SMILESCOc1ccccc1CC(O)c1cccc(-c2ccccc2)c1OCc1ccccc1
InChIInChI=1S/C28H26O3/c1-30-27-18-9-8-15-23(27)19-26(29)25-17-10-16-24(22-13-6-3-7-14-22)28(25)31-20-21-11-4-2-5-12-21/h2-18,26,29H,19-20H2,1H3
InChIKeyMMPHFQZRWYCJBC-UHFFFAOYSA-N
XLogP6.22
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.51
LogP ≤ 56.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methoxy-3-phenyl-2-phenylmethoxybenzene
CID 11994921
1-(3-methoxy-2-phenylmethoxyphenyl)propan-1-ol
CID 83951052
1-(3-methoxy-2-phenylmethoxyphenyl)butan-1-ol
CID 83951053
(3-tert-butyl-2-phenylmethoxyphenyl)-(2-methoxy-3-phenylphenyl)methanol
CID 70653939
1-ethyl-3-phenyl-2-phenylmethoxybenzene
CID 123935467
(2S)-2-amino-2-(3-methoxy-2-phenylmethoxyphenyl)ethanol
CID 66515873
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol
CID 63018829
(1R,2R)-2-amino-4-(2-methoxyphenyl)-3-methyl-1-(2-phenylmethoxyphenyl)butan-1-ol
CID 67671687
2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol
CID 102015925
1-benzyl-3-phenyl-2-phenylmethoxybenzene
CID 58238649
2-[(2-methoxyphenyl)methoxy]-3-phenylbenzamide
CID 155145171
1-(2-methoxy-3,4-dimethylphenyl)-2-(2-methoxyphenyl)ethanol
CID 103433092

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-1-(3-phenyl-2-phenylmethoxyphenyl)ethanol?
The IUPAC name of 2-(2-methoxyphenyl)-1-(3-phenyl-2-phenylmethoxyphenyl)ethanol (CID 67151271) is 2-(2-methoxyphenyl)-1-(3-phenyl-2-phenylmethoxyphenyl)ethanol.
What is the SMILES notation for 2-(2-methoxyphenyl)-1-(3-phenyl-2-phenylmethoxyphenyl)ethanol?
The canonical SMILES for 2-(2-methoxyphenyl)-1-(3-phenyl-2-phenylmethoxyphenyl)ethanol is COc1ccccc1CC(O)c1cccc(-c2ccccc2)c1OCc1ccccc1.
What is the InChIKey of 2-(2-methoxyphenyl)-1-(3-phenyl-2-phenylmethoxyphenyl)ethanol?
The InChIKey is MMPHFQZRWYCJBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26O3/c1-30-27-18-9-8-15-23(27)19-26(29)25-17-10-16-24(22-13-6-3-7-14-22)28(25)31-20-21-11-4-2-5-12-21/h2-18,26,29H,19-20H2,1H3.
What are the key properties of 2-(2-methoxyphenyl)-1-(3-phenyl-2-phenylmethoxyphenyl)ethanol?
2-(2-methoxyphenyl)-1-(3-phenyl-2-phenylmethoxyphenyl)ethanol has a molecular weight of 410.51 g/mol, XLogP of 6.22, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-1-(3-phenyl-2-phenylmethoxyphenyl)ethanol is sourced from PubChem (CID 67151271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).