(S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol

C20H18O2 — CID 92542470

IUPAC(S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol
SMILESO[C@H](c1ccccc1)c1cccc([C@@H](O)c2ccccc2)c1
InChIInChI=1S/C20H18O2/c21-19(15-8-3-1-4-9-15)17-12-7-13-18(14-17)20(22)16-10-5-2-6-11-16/h1-14,19-22H/t19-,20+
InChIKeyUZPMZQGSWBSPCX-BGYRXZFFSA-N
MW290.36 g/mol
LogP3.85
Rot. Bonds4

About (S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol

(S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol (PubChem CID 92542470) has the molecular formula C20H18O2 and a molecular weight of 290.36 g/mol. Its IUPAC name is (S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol.

Molecular Properties

Compound Name(S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol
PubChem CID92542470
Molecular FormulaC20H18O2
Molecular Weight290.36 g/mol
Exact Mass290.13
IUPAC Name(S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol
SMILESO[C@H](c1ccccc1)c1cccc([C@@H](O)c2ccccc2)c1
InChIInChI=1S/C20H18O2/c21-19(15-8-3-1-4-9-15)17-12-7-13-18(14-17)20(22)16-10-5-2-6-11-16/h1-14,19-22H/t19-,20+
InChIKeyUZPMZQGSWBSPCX-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-[3-[(S)-hydroxy(phenyl)methyl]phenyl]propanoic acid
CID 67709050
3-[hydroxy(phenyl)methyl]benzonitrile
CID 19003636
1-[3-[hydroxy(phenyl)methyl]phenyl]ethanone
CID 58616042
anthracen-2-yl(phenyl)methanol
CID 15685338
(R)-(3,4-dichlorophenyl)-phenylmethanol
CID 7153278
(S)-(3-nitrophenyl)-phenylmethanol
CID 15984760
2-[3-[hydroxy(phenyl)methyl]phenyl]acetic acid
CID 150412934
[4-[(R)-hydroxy(phenyl)methyl]phenyl]boronic acid
CID 99773321
(R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol
CID 92542463
(S)-(3,4-dimethoxyphenyl)-phenylmethanol
CID 7154230
1,4-diiodobenzene;(4-iodophenyl)-phenylmethanol
CID 163739706
(S)-(4-bromophenyl)-phenylmethanol
CID 778571

Frequently Asked Questions

What is the IUPAC name of (S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol?
The IUPAC name of (S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol (CID 92542470) is (S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol.
What is the SMILES notation for (S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol?
The canonical SMILES for (S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol is O[C@H](c1ccccc1)c1cccc([C@@H](O)c2ccccc2)c1.
What is the InChIKey of (S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol?
The InChIKey is UZPMZQGSWBSPCX-BGYRXZFFSA-N. The full InChI is InChI=1S/C20H18O2/c21-19(15-8-3-1-4-9-15)17-12-7-13-18(14-17)20(22)16-10-5-2-6-11-16/h1-14,19-22H/t19-,20+.
What are the key properties of (S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol?
(S)-[3-[(R)-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 (S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol is sourced from PubChem (CID 92542470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).