(R)-(3,4-dimethylphenyl)-(4-phenylphenyl)methanol

C21H20O — CID 100803935

IUPAC(R)-(3,4-dimethylphenyl)-(4-phenylphenyl)methanol
SMILESCc1ccc([C@H](O)c2ccc(-c3ccccc3)cc2)cc1C
InChIInChI=1S/C21H20O/c1-15-8-9-20(14-16(15)2)21(22)19-12-10-18(11-13-19)17-6-4-3-5-7-17/h3-14,21-22H,1-2H3/t21-/m1/s1
InChIKeyNLXQUTDYCXLETG-OAQYLSRUSA-N
MW288.39 g/mol
LogP5.05
Rot. Bonds3

About (R)-(3,4-dimethylphenyl)-(4-phenylphenyl)methanol

(R)-(3,4-dimethylphenyl)-(4-phenylphenyl)methanol (PubChem CID 100803935) has the molecular formula C21H20O and a molecular weight of 288.39 g/mol. Its IUPAC name is (R)-(3,4-dimethylphenyl)-(4-phenylphenyl)methanol.

Molecular Properties

Compound Name(R)-(3,4-dimethylphenyl)-(4-phenylphenyl)methanol
PubChem CID100803935
Molecular FormulaC21H20O
Molecular Weight288.39 g/mol
Exact Mass288.15
IUPAC Name(R)-(3,4-dimethylphenyl)-(4-phenylphenyl)methanol
SMILESCc1ccc([C@H](O)c2ccc(-c3ccccc3)cc2)cc1C
InChIInChI=1S/C21H20O/c1-15-8-9-20(14-16(15)2)21(22)19-12-10-18(11-13-19)17-6-4-3-5-7-17/h3-14,21-22H,1-2H3/t21-/m1/s1
InChIKeyNLXQUTDYCXLETG-OAQYLSRUSA-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

(S)-(3-amino-4-methylphenyl)-(4-phenylphenyl)methanol
CID 100804158
(S)-(3-amino-4-methoxyphenyl)-(4-phenylphenyl)methanol
CID 100804164
(R)-(4-amino-3-methylphenyl)-(3,4-dimethylphenyl)methanol
CID 100804122
(R)-(3-amino-4-methylphenyl)-(3,4-dimethylphenyl)methanol
CID 100804028
(4-butan-2-ylphenyl)-(3,4-dimethylphenyl)methanol
CID 63426275
(4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol
CID 143325793
(6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol
CID 63895075
(3,4-dimethylphenyl)-(2-iodophenyl)methanol
CID 61101353
(3,4-dimethylphenyl)-(4-propan-2-yloxyphenyl)methanol
CID 61086884
(5-bromo-4-methylthiophen-2-yl)-(4-phenylphenyl)methanol
CID 79998991
(R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol
CID 94481789
(S)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol
CID 94481788

Frequently Asked Questions

What is the IUPAC name of (R)-(3,4-dimethylphenyl)-(4-phenylphenyl)methanol?
The IUPAC name of (R)-(3,4-dimethylphenyl)-(4-phenylphenyl)methanol (CID 100803935) is (R)-(3,4-dimethylphenyl)-(4-phenylphenyl)methanol.
What is the SMILES notation for (R)-(3,4-dimethylphenyl)-(4-phenylphenyl)methanol?
The canonical SMILES for (R)-(3,4-dimethylphenyl)-(4-phenylphenyl)methanol is Cc1ccc([C@H](O)c2ccc(-c3ccccc3)cc2)cc1C.
What is the InChIKey of (R)-(3,4-dimethylphenyl)-(4-phenylphenyl)methanol?
The InChIKey is NLXQUTDYCXLETG-OAQYLSRUSA-N. The full InChI is InChI=1S/C21H20O/c1-15-8-9-20(14-16(15)2)21(22)19-12-10-18(11-13-19)17-6-4-3-5-7-17/h3-14,21-22H,1-2H3/t21-/m1/s1.
What are the key properties of (R)-(3,4-dimethylphenyl)-(4-phenylphenyl)methanol?
(R)-(3,4-dimethylphenyl)-(4-phenylphenyl)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 (R)-(3,4-dimethylphenyl)-(4-phenylphenyl)methanol is sourced from PubChem (CID 100803935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).