6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol

C23H22O2 — CID 169410362

IUPAC6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESOC1CCCc2cc(-c3ccc(OCc4ccccc4)cc3)ccc21
InChIInChI=1S/C23H22O2/c24-23-8-4-7-20-15-19(11-14-22(20)23)18-9-12-21(13-10-18)25-16-17-5-2-1-3-6-17/h1-3,5-6,9-15,23-24H,4,7-8,16H2
InChIKeyZXXATQDEQGTEBX-UHFFFAOYSA-N
MW330.43 g/mol
LogP5.30
Rot. Bonds4

About 6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol

6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 169410362) has the molecular formula C23H22O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is 6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID169410362
Molecular FormulaC23H22O2
Molecular Weight330.43 g/mol
Exact Mass330.16
IUPAC Name6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESOC1CCCc2cc(-c3ccc(OCc4ccccc4)cc3)ccc21
InChIInChI=1S/C23H22O2/c24-23-8-4-7-20-15-19(11-14-22(20)23)18-9-12-21(13-10-18)25-16-17-5-2-1-3-6-17/h1-3,5-6,9-15,23-24H,4,7-8,16H2
InChIKeyZXXATQDEQGTEBX-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

7-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol
CID 166633236
6-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 126542656
6-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 169410358
5-phenyl-2,3-dihydro-1H-inden-1-ol
CID 23082740
(1S)-6-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 129391570
5-[(4-hydroxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 107684857
6-[(3-bromo-5-fluorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol
CID 79698408
1,3-diphenylbenzene;4-phenylmethoxyphenol
CID 70041760
(4S)-6-phenylmethoxy-3,4-dihydro-2H-chromen-4-ol
CID 79014406
4-[(1-hydroxy-2,3-dihydro-1H-inden-5-yl)oxymethyl]benzoic acid
CID 107684568
6-(2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 169410347
1-hydroxy-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
CID 19841196

Frequently Asked Questions

What is the IUPAC name of 6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of 6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol (CID 169410362) is 6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for 6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol is OC1CCCc2cc(-c3ccc(OCc4ccccc4)cc3)ccc21.
What is the InChIKey of 6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is ZXXATQDEQGTEBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22O2/c24-23-8-4-7-20-15-19(11-14-22(20)23)18-9-12-21(13-10-18)25-16-17-5-2-1-3-6-17/h1-3,5-6,9-15,23-24H,4,7-8,16H2.
What are the key properties of 6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
6-(4-phenylmethoxyphenyl)-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 6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 169410362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).