(R)-acenaphthylen-5-yl(phenyl)methanol

C19H14O — CID 95363858

IUPAC(R)-acenaphthylen-5-yl(phenyl)methanol
SMILESO[C@H](c1ccccc1)c1ccc2c3c(cccc13)C=C2
InChIInChI=1S/C19H14O/c20-19(15-5-2-1-3-6-15)17-12-11-14-10-9-13-7-4-8-16(17)18(13)14/h1-12,19-20H/t19-/m1/s1
InChIKeyUUPUTDOAHOKAOK-LJQANCHMSA-N
MW258.32 g/mol
LogP4.41
Rot. Bonds2

About (R)-acenaphthylen-5-yl(phenyl)methanol

(R)-acenaphthylen-5-yl(phenyl)methanol (PubChem CID 95363858) has the molecular formula C19H14O and a molecular weight of 258.32 g/mol. Its IUPAC name is (R)-acenaphthylen-5-yl(phenyl)methanol.

Molecular Properties

Compound Name(R)-acenaphthylen-5-yl(phenyl)methanol
PubChem CID95363858
Molecular FormulaC19H14O
Molecular Weight258.32 g/mol
Exact Mass258.10
IUPAC Name(R)-acenaphthylen-5-yl(phenyl)methanol
SMILESO[C@H](c1ccccc1)c1ccc2c3c(cccc13)C=C2
InChIInChI=1S/C19H14O/c20-19(15-5-2-1-3-6-15)17-12-11-14-10-9-13-7-4-8-16(17)18(13)14/h1-12,19-20H/t19-/m1/s1
InChIKeyUUPUTDOAHOKAOK-LJQANCHMSA-N
XLogP4.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

phenyl(pyren-4-yl)methanol
CID 10733609
(R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol
CID 92542463
1,2-dihydroacenaphthylen-5-yl-(4-methylphenyl)methanol
CID 91678699
(R)-1-benzothiophen-3-yl(phenyl)methanol
CID 101489601
1-[2-[(R)-hydroxy(phenyl)methyl]naphthalen-1-yl]naphthalen-2-ol
CID 56925391
[7-[hydroxy(phenyl)methyl]coronen-1-yl]-phenylmethanol
CID 118243019
(S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol
CID 92542470
(4-bromonaphthalen-1-yl)-(3-bromophenyl)methanol
CID 79597081
(S)-(4-chlorophenyl)-naphthalen-1-ylmethanol
CID 93489560
(3-chlorophenyl)-(1,2-dihydroacenaphthylen-5-yl)methanol
CID 91678718
2-[hydroxy(phenyl)methyl]-6-sulfanylphenol
CID 12706367
[4-(dimethylamino)naphthalen-1-yl]-[4-(dimethylamino)phenyl]methanol
CID 44580866

Frequently Asked Questions

What is the IUPAC name of (R)-acenaphthylen-5-yl(phenyl)methanol?
The IUPAC name of (R)-acenaphthylen-5-yl(phenyl)methanol (CID 95363858) is (R)-acenaphthylen-5-yl(phenyl)methanol.
What is the SMILES notation for (R)-acenaphthylen-5-yl(phenyl)methanol?
The canonical SMILES for (R)-acenaphthylen-5-yl(phenyl)methanol is O[C@H](c1ccccc1)c1ccc2c3c(cccc13)C=C2.
What is the InChIKey of (R)-acenaphthylen-5-yl(phenyl)methanol?
The InChIKey is UUPUTDOAHOKAOK-LJQANCHMSA-N. The full InChI is InChI=1S/C19H14O/c20-19(15-5-2-1-3-6-15)17-12-11-14-10-9-13-7-4-8-16(17)18(13)14/h1-12,19-20H/t19-/m1/s1.
What are the key properties of (R)-acenaphthylen-5-yl(phenyl)methanol?
(R)-acenaphthylen-5-yl(phenyl)methanol has a molecular weight of 258.32 g/mol, XLogP of 4.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-acenaphthylen-5-yl(phenyl)methanol is sourced from PubChem (CID 95363858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).