2-[2,3-bis(4-methoxy-3-methylphenyl)phenyl]ethanol

C24H26O3 — CID 173306019

IUPAC2-[2,3-bis(4-methoxy-3-methylphenyl)phenyl]ethanol
SMILESCOc1ccc(-c2cccc(CCO)c2-c2ccc(OC)c(C)c2)cc1C
InChIInChI=1S/C24H26O3/c1-16-14-19(8-10-22(16)26-3)21-7-5-6-18(12-13-25)24(21)20-9-11-23(27-4)17(2)15-20/h5-11,14-15,25H,12-13H2,1-4H3
InChIKeyRVRRHISJJNNPOB-UHFFFAOYSA-N
MW362.47 g/mol
LogP5.19
Rot. Bonds6

About 2-[2,3-bis(4-methoxy-3-methylphenyl)phenyl]ethanol

2-[2,3-bis(4-methoxy-3-methylphenyl)phenyl]ethanol (PubChem CID 173306019) has the molecular formula C24H26O3 and a molecular weight of 362.47 g/mol. Its IUPAC name is 2-[2,3-bis(4-methoxy-3-methylphenyl)phenyl]ethanol.

Molecular Properties

Compound Name2-[2,3-bis(4-methoxy-3-methylphenyl)phenyl]ethanol
PubChem CID173306019
Molecular FormulaC24H26O3
Molecular Weight362.47 g/mol
Exact Mass362.19
IUPAC Name2-[2,3-bis(4-methoxy-3-methylphenyl)phenyl]ethanol
SMILESCOc1ccc(-c2cccc(CCO)c2-c2ccc(OC)c(C)c2)cc1C
InChIInChI=1S/C24H26O3/c1-16-14-19(8-10-22(16)26-3)21-7-5-6-18(12-13-25)24(21)20-9-11-23(27-4)17(2)15-20/h5-11,14-15,25H,12-13H2,1-4H3
InChIKeyRVRRHISJJNNPOB-UHFFFAOYSA-N
XLogP5.19
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.47
LogP ≤ 55.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6,7-bis(4-methoxy-3-methylphenyl)-1,3-benzodioxol-4-yl]ethanol
CID 57197865
4-[2-(chloromethyl)phenyl]-1-methoxy-2-methylbenzene
CID 126696020
2-(4-methoxy-3-methylphenyl)phenol
CID 53218559
2-[2-amino-3-(2,6-dimethoxyphenyl)phenyl]ethanol
CID 154291295
2-[2-amino-3-(5-chloro-2-methoxyphenyl)phenyl]ethanol
CID 154393848
2,4-dimethoxy-1,3-bis(4-methoxy-3-methylphenyl)-5-propylbenzene
CID 173310858
1,3-bis(4-methoxy-3-methylphenyl)-2-phenoxy-4-propylbenzene
CID 57098205
methane;1-methoxy-4-(4-methoxy-3-methylphenyl)-2-methylbenzene
CID 161175155
2-methoxy-3-(4-methoxy-3-methylphenyl)benzoic acid
CID 53226287
2-[5-bromo-2-(4-methoxy-3-methylphenyl)-1-methylimidazol-4-yl]ethanol
CID 84606373
1,2,3,4,5-pentafluoro-6-(4-methoxy-3-methylphenyl)benzene
CID 134628428
2-(4-methoxy-3-methylphenyl)benzaldehyde
CID 54910312

Frequently Asked Questions

What is the IUPAC name of 2-[2,3-bis(4-methoxy-3-methylphenyl)phenyl]ethanol?
The IUPAC name of 2-[2,3-bis(4-methoxy-3-methylphenyl)phenyl]ethanol (CID 173306019) is 2-[2,3-bis(4-methoxy-3-methylphenyl)phenyl]ethanol.
What is the SMILES notation for 2-[2,3-bis(4-methoxy-3-methylphenyl)phenyl]ethanol?
The canonical SMILES for 2-[2,3-bis(4-methoxy-3-methylphenyl)phenyl]ethanol is COc1ccc(-c2cccc(CCO)c2-c2ccc(OC)c(C)c2)cc1C.
What is the InChIKey of 2-[2,3-bis(4-methoxy-3-methylphenyl)phenyl]ethanol?
The InChIKey is RVRRHISJJNNPOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26O3/c1-16-14-19(8-10-22(16)26-3)21-7-5-6-18(12-13-25)24(21)20-9-11-23(27-4)17(2)15-20/h5-11,14-15,25H,12-13H2,1-4H3.
What are the key properties of 2-[2,3-bis(4-methoxy-3-methylphenyl)phenyl]ethanol?
2-[2,3-bis(4-methoxy-3-methylphenyl)phenyl]ethanol has a molecular weight of 362.47 g/mol, XLogP of 5.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,3-bis(4-methoxy-3-methylphenyl)phenyl]ethanol is sourced from PubChem (CID 173306019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).