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

C27H24O — CID 121329886

IUPAC[4-[4-[[4-(4-methylphenyl)phenyl]methyl]phenyl]phenyl]methanol
SMILESCc1ccc(-c2ccc(Cc3ccc(-c4ccc(CO)cc4)cc3)cc2)cc1
InChIInChI=1S/C27H24O/c1-20-2-10-24(11-3-20)25-12-4-21(5-13-25)18-22-6-14-26(15-7-22)27-16-8-23(19-28)9-17-27/h2-17,28H,18-19H2,1H3
InChIKeyVIFOFOHBCASEJJ-UHFFFAOYSA-N
MW364.49 g/mol
LogP6.41
Rot. Bonds5

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

[4-[4-[[4-(4-methylphenyl)phenyl]methyl]phenyl]phenyl]methanol (PubChem CID 121329886) has the molecular formula C27H24O and a molecular weight of 364.49 g/mol. Its IUPAC name is [4-[4-[[4-(4-methylphenyl)phenyl]methyl]phenyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[4-[[4-(4-methylphenyl)phenyl]methyl]phenyl]phenyl]methanol
PubChem CID121329886
Molecular FormulaC27H24O
Molecular Weight364.49 g/mol
Exact Mass364.18
IUPAC Name[4-[4-[[4-(4-methylphenyl)phenyl]methyl]phenyl]phenyl]methanol
SMILESCc1ccc(-c2ccc(Cc3ccc(-c4ccc(CO)cc4)cc3)cc2)cc1
InChIInChI=1S/C27H24O/c1-20-2-10-24(11-3-20)25-12-4-21(5-13-25)18-22-6-14-26(15-7-22)27-16-8-23(19-28)9-17-27/h2-17,28H,18-19H2,1H3
InChIKeyVIFOFOHBCASEJJ-UHFFFAOYSA-N
XLogP6.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.49
LogP ≤ 56.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-methylphenyl)methanol
CID 138734499
ethane;(4-methylphenyl)methanol;hydrate
CID 144684706
[4-[(4-phenylphenyl)methyl]phenyl]methanol
CID 141147437
1-methyl-4-[(4-methylphenyl)methyl]benzene;propane;1,4-xylene
CID 161043198
1-(iodomethyl)-4-methylbenzene;(4-methylphenyl)methanol
CID 157395568
[4-[(4-ethylphenyl)methyl]phenyl]methanol
CID 141147432
methane;1-methyl-4-[(4-methylphenyl)methyl]benzene;propane;1,4-xylene
CID 162237370
[4-[(4-methylphenyl)methyl]phenyl]-propan-2-ylidenesilane;[4-(4-methylphenyl)phenyl]-propan-2-ylidenesilane;(4-methylphenyl)-propan-2-ylidenesilane
CID 123992611
1-methyl-4-[(4-methylphenyl)methyl]benzene;pentafluoro-λ5-phosphane
CID 91507263
1-[(4-ethylphenyl)methyl]-4-[[4-[(4-methylphenyl)methyl]phenyl]methyl]benzene
CID 23525828
dichloromethane;4-methylbenzaldehyde;(4-methylphenyl)methanol
CID 160602999
5-[[4-[4-(4-methylphenyl)phenyl]phenyl]methyl]benzene-1,3-diamine
CID 144764080

Frequently Asked Questions

What is the IUPAC name of [4-[4-[[4-(4-methylphenyl)phenyl]methyl]phenyl]phenyl]methanol?
The IUPAC name of [4-[4-[[4-(4-methylphenyl)phenyl]methyl]phenyl]phenyl]methanol (CID 121329886) is [4-[4-[[4-(4-methylphenyl)phenyl]methyl]phenyl]phenyl]methanol.
What is the SMILES notation for [4-[4-[[4-(4-methylphenyl)phenyl]methyl]phenyl]phenyl]methanol?
The canonical SMILES for [4-[4-[[4-(4-methylphenyl)phenyl]methyl]phenyl]phenyl]methanol is Cc1ccc(-c2ccc(Cc3ccc(-c4ccc(CO)cc4)cc3)cc2)cc1.
What is the InChIKey of [4-[4-[[4-(4-methylphenyl)phenyl]methyl]phenyl]phenyl]methanol?
The InChIKey is VIFOFOHBCASEJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24O/c1-20-2-10-24(11-3-20)25-12-4-21(5-13-25)18-22-6-14-26(15-7-22)27-16-8-23(19-28)9-17-27/h2-17,28H,18-19H2,1H3.
What are the key properties of [4-[4-[[4-(4-methylphenyl)phenyl]methyl]phenyl]phenyl]methanol?
[4-[4-[[4-(4-methylphenyl)phenyl]methyl]phenyl]phenyl]methanol has a molecular weight of 364.49 g/mol, XLogP of 6.41, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-[[4-(4-methylphenyl)phenyl]methyl]phenyl]phenyl]methanol is sourced from PubChem (CID 121329886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).