(R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol

C20H18O2 — CID 92542463

IUPAC(R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol
SMILESO[C@H](c1ccccc1)c1ccccc1[C@@H](O)c1ccccc1
InChIInChI=1S/C20H18O2/c21-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)16-11-5-2-6-12-16/h1-14,19-22H/t19-,20+
InChIKeyLLYOFPFZFTWUGU-BGYRXZFFSA-N
MW290.36 g/mol
LogP3.85
Rot. Bonds4

About (R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol

(R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol (PubChem CID 92542463) has the molecular formula C20H18O2 and a molecular weight of 290.36 g/mol. Its IUPAC name is (R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol.

Molecular Properties

Compound Name(R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol
PubChem CID92542463
Molecular FormulaC20H18O2
Molecular Weight290.36 g/mol
Exact Mass290.13
IUPAC Name(R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol
SMILESO[C@H](c1ccccc1)c1ccccc1[C@@H](O)c1ccccc1
InChIInChI=1S/C20H18O2/c21-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)16-11-5-2-6-12-16/h1-14,19-22H/t19-,20+
InChIKeyLLYOFPFZFTWUGU-BGYRXZFFSA-N
XLogP3.85
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[2-[hydroxy(phenyl)methyl]-N-[2-[hydroxy(phenyl)methyl]phenyl]anilino]phenyl]-phenylmethanol
CID 132774417
(2-tert-butylphenyl)-phenylmethanol
CID 19438357
2-[hydroxy(phenyl)methyl]-6-sulfanylphenol
CID 12706367
phenyl-[2-(trideuteriomethoxy)phenyl]methanol
CID 101015641
phenyl-[2-(trifluoromethoxy)phenyl]methanol
CID 62789776
[4-[hydroxy(phenyl)methyl]-2,5-diphenylphenyl]-phenylmethanol
CID 101169550
(2-amino-3-fluorophenyl)-phenylmethanol
CID 105470844
(S)-[2-(2-methylpropyl)phenyl]-phenylmethanol
CID 125467044
(2-bromo-3-methylphenyl)-phenylmethanol
CID 107983305
(2-fluoro-3-pyridinyl)-phenylmethanol
CID 12711112
(S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol
CID 92542470
(R)-[2-[(dimethylamino)methyl]phenyl]-phenylmethanol
CID 2054209

Frequently Asked Questions

What is the IUPAC name of (R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol?
The IUPAC name of (R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol (CID 92542463) is (R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol.
What is the SMILES notation for (R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol?
The canonical SMILES for (R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol is O[C@H](c1ccccc1)c1ccccc1[C@@H](O)c1ccccc1.
What is the InChIKey of (R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol?
The InChIKey is LLYOFPFZFTWUGU-BGYRXZFFSA-N. The full InChI is InChI=1S/C20H18O2/c21-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)16-11-5-2-6-12-16/h1-14,19-22H/t19-,20+.
What are the key properties of (R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol?
(R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol has a molecular weight of 290.36 g/mol, XLogP of 3.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol is sourced from PubChem (CID 92542463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).