(4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol

C21H20O — CID 143325793

IUPAC(4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol
SMILESCc1ccc(-c2ccc(C(O)c3ccc(C)cc3)cc2)cc1
InChIInChI=1S/C21H20O/c1-15-3-7-17(8-4-15)18-11-13-20(14-12-18)21(22)19-9-5-16(2)6-10-19/h3-14,21-22H,1-2H3
InChIKeyDMWRMBVKZRDOIT-UHFFFAOYSA-N
MW288.39 g/mol
LogP5.05
Rot. Bonds3

About (4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol

(4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol (PubChem CID 143325793) has the molecular formula C21H20O and a molecular weight of 288.39 g/mol. Its IUPAC name is (4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol.

Molecular Properties

Compound Name(4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol
PubChem CID143325793
Molecular FormulaC21H20O
Molecular Weight288.39 g/mol
Exact Mass288.15
IUPAC Name(4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol
SMILESCc1ccc(-c2ccc(C(O)c3ccc(C)cc3)cc2)cc1
InChIInChI=1S/C21H20O/c1-15-3-7-17(8-4-15)18-11-13-20(14-12-18)21(22)19-9-5-16(2)6-10-19/h3-14,21-22H,1-2H3
InChIKeyDMWRMBVKZRDOIT-UHFFFAOYSA-N
XLogP5.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.39
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-methylphenyl)-pyridin-4-ylmethanol
CID 3383504
(4-methylphenyl)-pyrimidin-5-ylmethanol
CID 62491341
(S)-(4-methylphenyl)-[4-(trifluoromethyl)phenyl]methanol
CID 822066
2,2-difluoro-1-[4-(4-methylphenyl)phenyl]ethanol
CID 159994137
[5-[hydroxy-(4-methylphenyl)methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanol
CID 15297737
(R)-(3,4-dimethylphenyl)-(4-phenylphenyl)methanol
CID 100803935
amino-(4-methylphenyl)methanol
CID 70304176
cyclopropyl-[4-(4-methylphenyl)phenyl]methanol
CID 175668827
(2,6-difluorophenyl)-(4-methylphenyl)methanol
CID 61101417
(1,3-dimethylpyrazol-4-yl)-(4-methylphenyl)methanol
CID 83090741
(6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol
CID 63895075
ethyl 4-[hydroxy-(4-methylphenyl)methyl]benzoate
CID 138971712

Frequently Asked Questions

What is the IUPAC name of (4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol?
The IUPAC name of (4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol (CID 143325793) is (4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol.
What is the SMILES notation for (4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol?
The canonical SMILES for (4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol is Cc1ccc(-c2ccc(C(O)c3ccc(C)cc3)cc2)cc1.
What is the InChIKey of (4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol?
The InChIKey is DMWRMBVKZRDOIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20O/c1-15-3-7-17(8-4-15)18-11-13-20(14-12-18)21(22)19-9-5-16(2)6-10-19/h3-14,21-22H,1-2H3.
What are the key properties of (4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol?
(4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol has a molecular weight of 288.39 g/mol, XLogP of 5.05, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol is sourced from PubChem (CID 143325793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).