4-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]-2-methylphenol

C35H28O2 — CID 118264402

IUPAC4-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]-2-methylphenol
SMILESCc1cc(-c2ccc(O)c(C(C)(c3cccc4ccccc34)c3cccc4ccccc34)c2)ccc1O
InChIInChI=1S/C35H28O2/c1-23-21-26(17-19-33(23)36)27-18-20-34(37)32(22-27)35(2,30-15-7-11-24-9-3-5-13-28(24)30)31-16-8-12-25-10-4-6-14-29(25)31/h3-22,36-37H,1-2H3
InChIKeyXWZLDQFEKJUOJB-UHFFFAOYSA-N
MW480.61 g/mol
LogP8.73
Rot. Bonds4

About 4-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]-2-methylphenol

4-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]-2-methylphenol (PubChem CID 118264402) has the molecular formula C35H28O2 and a molecular weight of 480.61 g/mol. Its IUPAC name is 4-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]-2-methylphenol.

Molecular Properties

Compound Name4-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]-2-methylphenol
PubChem CID118264402
Molecular FormulaC35H28O2
Molecular Weight480.61 g/mol
Exact Mass480.21
IUPAC Name4-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]-2-methylphenol
SMILESCc1cc(-c2ccc(O)c(C(C)(c3cccc4ccccc34)c3cccc4ccccc34)c2)ccc1O
InChIInChI=1S/C35H28O2/c1-23-21-26(17-19-33(23)36)27-18-20-34(37)32(22-27)35(2,30-15-7-11-24-9-3-5-13-28(24)30)31-16-8-12-25-10-4-6-14-29(25)31/h3-22,36-37H,1-2H3
InChIKeyXWZLDQFEKJUOJB-UHFFFAOYSA-N
XLogP8.73
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.61
LogP ≤ 58.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

4-[2-[3-[2-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol
CID 153433860
1-(1,1-dinaphthalen-1-ylethyl)naphthalene
CID 91541516
4-anthracen-9-yl-2-methylphenol
CID 156873853
2-[5-(1,1-dinaphthalen-1-ylethyl)-2-hydroxyphenyl]-4-methylphenol
CID 118264416
2-[[2-hydroxy-5-(4-hydroxy-3-methylphenyl)-3-methylphenyl]-naphthalen-1-ylmethyl]-4-(4-hydroxy-3-methylphenyl)-6-methylphenol
CID 164762157
2-methyl-4-(4-phenylphenyl)phenol
CID 83131251
2,3-dimethyl-3-naphthalen-1-ylbutan-2-ol
CID 140553457
2-methyl-4-(4-methylnaphthalen-1-yl)phenol
CID 53405300
2-methyl-4-[2-(trifluoromethyl)phenyl]phenol
CID 53219065
1-[1-(7-hydroxynaphthalen-1-yl)-1-(4-phenylphenyl)ethyl]naphthalene-2,7-diol
CID 134202853
4-(4-hydroxy-3-phenylphenyl)-2-methylphenol
CID 139534984
1-[2-(2,3-dimethylphenyl)propan-2-yl]naphthalene
CID 174418376

Frequently Asked Questions

What is the IUPAC name of 4-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]-2-methylphenol?
The IUPAC name of 4-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]-2-methylphenol (CID 118264402) is 4-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]-2-methylphenol.
What is the SMILES notation for 4-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]-2-methylphenol?
The canonical SMILES for 4-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]-2-methylphenol is Cc1cc(-c2ccc(O)c(C(C)(c3cccc4ccccc34)c3cccc4ccccc34)c2)ccc1O.
What is the InChIKey of 4-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]-2-methylphenol?
The InChIKey is XWZLDQFEKJUOJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H28O2/c1-23-21-26(17-19-33(23)36)27-18-20-34(37)32(22-27)35(2,30-15-7-11-24-9-3-5-13-28(24)30)31-16-8-12-25-10-4-6-14-29(25)31/h3-22,36-37H,1-2H3.
What are the key properties of 4-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]-2-methylphenol?
4-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]-2-methylphenol has a molecular weight of 480.61 g/mol, XLogP of 8.73, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]-2-methylphenol is sourced from PubChem (CID 118264402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).