7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol

C23H22O2 — CID 166633236

IUPAC7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESOC1CCCc2ccc(OCc3ccc(-c4ccccc4)cc3)cc21
InChIInChI=1S/C23H22O2/c24-23-8-4-7-20-13-14-21(15-22(20)23)25-16-17-9-11-19(12-10-17)18-5-2-1-3-6-18/h1-3,5-6,9-15,23-24H,4,7-8,16H2
InChIKeyONGNWGMRCXWSJI-UHFFFAOYSA-N
MW330.43 g/mol
LogP5.30
Rot. Bonds4

About 7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol

7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 166633236) has the molecular formula C23H22O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is 7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID166633236
Molecular FormulaC23H22O2
Molecular Weight330.43 g/mol
Exact Mass330.16
IUPAC Name7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESOC1CCCc2ccc(OCc3ccc(-c4ccccc4)cc3)cc21
InChIInChI=1S/C23H22O2/c24-23-8-4-7-20-13-14-21(15-22(20)23)25-16-17-9-11-19(12-10-17)18-5-2-1-3-6-18/h1-3,5-6,9-15,23-24H,4,7-8,16H2
InChIKeyONGNWGMRCXWSJI-UHFFFAOYSA-N
XLogP5.30
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.43
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 169410362
N-[(7-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methylidene]hydroxylamine
CID 174750219
3-[(8-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propane-1,2-diol
CID 114091354
6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 126542656
(1S)-7-(cyclopropylmethoxymethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 114091372
6-phenylmethoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
CID 142456783
5-[(4-hydroxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 107684857
(4S)-6-phenylmethoxy-3,4-dihydro-2H-chromen-4-ol
CID 79014406
7-(2-methylpentoxy)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 114091344
(4R)-2-methyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-4-ol
CID 166626926
7-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol
CID 62738038
hydroxy-dimethyl-[2-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethyl]azanium
CID 91416199

Frequently Asked Questions

What is the IUPAC name of 7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of 7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol (CID 166633236) is 7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for 7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol is OC1CCCc2ccc(OCc3ccc(-c4ccccc4)cc3)cc21.
What is the InChIKey of 7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is ONGNWGMRCXWSJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22O2/c24-23-8-4-7-20-13-14-21(15-22(20)23)25-16-17-9-11-19(12-10-17)18-5-2-1-3-6-18/h1-3,5-6,9-15,23-24H,4,7-8,16H2.
What are the key properties of 7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol?
7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 330.43 g/mol, XLogP of 5.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 166633236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).