[2-[[2-[(3-benzylphenyl)methyl]phenyl]methyl]phenyl]methanol

C28H26O — CID 10317524

IUPAC[2-[[2-[(3-benzylphenyl)methyl]phenyl]methyl]phenyl]methanol
SMILESOCc1ccccc1Cc1ccccc1Cc1cccc(Cc2ccccc2)c1
InChIInChI=1S/C28H26O/c29-21-28-16-7-6-15-27(28)20-26-14-5-4-13-25(26)19-24-12-8-11-23(18-24)17-22-9-2-1-3-10-22/h1-16,18,29H,17,19-21H2
InChIKeyUFSZDRRVXJMRKW-UHFFFAOYSA-N
MW378.52 g/mol
LogP5.95
Rot. Bonds7

About [2-[[2-[(3-benzylphenyl)methyl]phenyl]methyl]phenyl]methanol

[2-[[2-[(3-benzylphenyl)methyl]phenyl]methyl]phenyl]methanol (PubChem CID 10317524) has the molecular formula C28H26O and a molecular weight of 378.52 g/mol. Its IUPAC name is [2-[[2-[(3-benzylphenyl)methyl]phenyl]methyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[[2-[(3-benzylphenyl)methyl]phenyl]methyl]phenyl]methanol
PubChem CID10317524
Molecular FormulaC28H26O
Molecular Weight378.52 g/mol
Exact Mass378.20
IUPAC Name[2-[[2-[(3-benzylphenyl)methyl]phenyl]methyl]phenyl]methanol
SMILESOCc1ccccc1Cc1ccccc1Cc1cccc(Cc2ccccc2)c1
InChIInChI=1S/C28H26O/c29-21-28-16-7-6-15-27(28)20-26-14-5-4-13-25(26)19-24-12-8-11-23(18-24)17-22-9-2-1-3-10-22/h1-16,18,29H,17,19-21H2
InChIKeyUFSZDRRVXJMRKW-UHFFFAOYSA-N
XLogP5.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.52
LogP ≤ 55.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,3,5-tris[[3-[(3-benzylphenyl)methyl]phenyl]methyl]benzene
CID 100946405
2-(3-benzylphenyl)acetic acid
CID 22590987
1,5-dibenzylnaphthalene;2,6-dibenzylnaphthalene
CID 123254467
[5-benzyl-3-(hydroxymethyl)-2-sulfanylphenyl]methanol
CID 154195434
3-benzylbenzaldehyde;(3-benzylphenyl)methanol
CID 160613010
[2-(hydroxymethyl)phenyl]methanol;methane
CID 143282166
2-(2-benzylphenyl)ethanol;ethane
CID 145371338
phenyl(113C)methylbenzene
CID 11194569
1-benzyl-3-(6-phenylhexyl)benzene
CID 123789235
2-[(3-benzylphenyl)methyl]naphthalene
CID 157208363
[2-benzyl-6-(hydroxymethyl)phenyl] benzoate
CID 169221968
5-[[3-[(2-hydroxyphenyl)methyl]phenyl]methyl]-2-[[3-[(3-hydroxyphenyl)methyl]phenyl]methyl]phenol
CID 54444447

Frequently Asked Questions

What is the IUPAC name of [2-[[2-[(3-benzylphenyl)methyl]phenyl]methyl]phenyl]methanol?
The IUPAC name of [2-[[2-[(3-benzylphenyl)methyl]phenyl]methyl]phenyl]methanol (CID 10317524) is [2-[[2-[(3-benzylphenyl)methyl]phenyl]methyl]phenyl]methanol.
What is the SMILES notation for [2-[[2-[(3-benzylphenyl)methyl]phenyl]methyl]phenyl]methanol?
The canonical SMILES for [2-[[2-[(3-benzylphenyl)methyl]phenyl]methyl]phenyl]methanol is OCc1ccccc1Cc1ccccc1Cc1cccc(Cc2ccccc2)c1.
What is the InChIKey of [2-[[2-[(3-benzylphenyl)methyl]phenyl]methyl]phenyl]methanol?
The InChIKey is UFSZDRRVXJMRKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26O/c29-21-28-16-7-6-15-27(28)20-26-14-5-4-13-25(26)19-24-12-8-11-23(18-24)17-22-9-2-1-3-10-22/h1-16,18,29H,17,19-21H2.
What are the key properties of [2-[[2-[(3-benzylphenyl)methyl]phenyl]methyl]phenyl]methanol?
[2-[[2-[(3-benzylphenyl)methyl]phenyl]methyl]phenyl]methanol has a molecular weight of 378.52 g/mol, XLogP of 5.95, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[2-[(3-benzylphenyl)methyl]phenyl]methyl]phenyl]methanol is sourced from PubChem (CID 10317524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).