4-[1-(1-phenyl-3,4-dihydronaphthalen-2-yl)ethyl]phenol

C24H22O — CID 134847471

IUPAC4-[1-(1-phenyl-3,4-dihydronaphthalen-2-yl)ethyl]phenol
SMILESCC(C1=C(c2ccccc2)c2ccccc2CC1)c1ccc(O)cc1
InChIInChI=1S/C24H22O/c1-17(18-11-14-21(25)15-12-18)22-16-13-19-7-5-6-10-23(19)24(22)20-8-3-2-4-9-20/h2-12,14-15,17,25H,13,16H2,1H3
InChIKeyVEDPVORAYWZZIW-UHFFFAOYSA-N
MW326.44 g/mol
LogP5.94
Rot. Bonds3

About 4-[1-(1-phenyl-3,4-dihydronaphthalen-2-yl)ethyl]phenol

4-[1-(1-phenyl-3,4-dihydronaphthalen-2-yl)ethyl]phenol (PubChem CID 134847471) has the molecular formula C24H22O and a molecular weight of 326.44 g/mol. Its IUPAC name is 4-[1-(1-phenyl-3,4-dihydronaphthalen-2-yl)ethyl]phenol.

Molecular Properties

Compound Name4-[1-(1-phenyl-3,4-dihydronaphthalen-2-yl)ethyl]phenol
PubChem CID134847471
Molecular FormulaC24H22O
Molecular Weight326.44 g/mol
Exact Mass326.17
IUPAC Name4-[1-(1-phenyl-3,4-dihydronaphthalen-2-yl)ethyl]phenol
SMILESCC(C1=C(c2ccccc2)c2ccccc2CC1)c1ccc(O)cc1
InChIInChI=1S/C24H22O/c1-17(18-11-14-21(25)15-12-18)22-16-13-19-7-5-6-10-23(19)24(22)20-8-3-2-4-9-20/h2-12,14-15,17,25H,13,16H2,1H3
InChIKeyVEDPVORAYWZZIW-UHFFFAOYSA-N
XLogP5.94
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.44
LogP ≤ 55.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[(1S)-1-(1-phenyl-3,4-dihydronaphthalen-2-yl)ethyl]phenol
CID 132552488
3-methylsulfanyl-4-phenyl-1,2-dihydronaphthalene
CID 164667981
4-[1-(4-hydroxyphenyl)ethyl]phenol
CID 608116
9,10-dihydrophenanthren-2-ol;ethane
CID 91093084
2-(1-phenyl-3,4-dihydronaphthalen-2-yl)acetic acid
CID 59227588
bis(4-[3-(4-hydroxyphenyl)butan-2-yl]phenol);phenol
CID 161418686
1,1'-biphenyl;9H-fluorene;phenol
CID 161306435
1-phenyl-4-[4-[1-(4-phenylphenyl)ethyl]phenyl]benzene
CID 174323056
9,10-dihydrophenanthrene;ethane
CID 143759681
benzene-1,4-diol;bis(1,1'-biphenyl)
CID 161250566
ethane;phenol;1-phenyl-4-propan-2-ylbenzene
CID 159836751
2-methylsulfanyl-3-phenyl-1H-indene
CID 5133022

Frequently Asked Questions

What is the IUPAC name of 4-[1-(1-phenyl-3,4-dihydronaphthalen-2-yl)ethyl]phenol?
The IUPAC name of 4-[1-(1-phenyl-3,4-dihydronaphthalen-2-yl)ethyl]phenol (CID 134847471) is 4-[1-(1-phenyl-3,4-dihydronaphthalen-2-yl)ethyl]phenol.
What is the SMILES notation for 4-[1-(1-phenyl-3,4-dihydronaphthalen-2-yl)ethyl]phenol?
The canonical SMILES for 4-[1-(1-phenyl-3,4-dihydronaphthalen-2-yl)ethyl]phenol is CC(C1=C(c2ccccc2)c2ccccc2CC1)c1ccc(O)cc1.
What is the InChIKey of 4-[1-(1-phenyl-3,4-dihydronaphthalen-2-yl)ethyl]phenol?
The InChIKey is VEDPVORAYWZZIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22O/c1-17(18-11-14-21(25)15-12-18)22-16-13-19-7-5-6-10-23(19)24(22)20-8-3-2-4-9-20/h2-12,14-15,17,25H,13,16H2,1H3.
What are the key properties of 4-[1-(1-phenyl-3,4-dihydronaphthalen-2-yl)ethyl]phenol?
4-[1-(1-phenyl-3,4-dihydronaphthalen-2-yl)ethyl]phenol has a molecular weight of 326.44 g/mol, XLogP of 5.94, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(1-phenyl-3,4-dihydronaphthalen-2-yl)ethyl]phenol is sourced from PubChem (CID 134847471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).