[4-[hydroxy(phenyl)methyl]-2,5-diphenylphenyl]-phenylmethanol

C32H26O2 — CID 101169550

IUPAC[4-[hydroxy(phenyl)methyl]-2,5-diphenylphenyl]-phenylmethanol
SMILESOC(c1ccccc1)c1cc(-c2ccccc2)c(C(O)c2ccccc2)cc1-c1ccccc1
InChIInChI=1S/C32H26O2/c33-31(25-17-9-3-10-18-25)29-22-28(24-15-7-2-8-16-24)30(32(34)26-19-11-4-12-20-26)21-27(29)23-13-5-1-6-14-23/h1-22,31-34H
InChIKeyULBXNMHNEULWIN-UHFFFAOYSA-N
MW442.56 g/mol
LogP7.18
Rot. Bonds6

About [4-[hydroxy(phenyl)methyl]-2,5-diphenylphenyl]-phenylmethanol

[4-[hydroxy(phenyl)methyl]-2,5-diphenylphenyl]-phenylmethanol (PubChem CID 101169550) has the molecular formula C32H26O2 and a molecular weight of 442.56 g/mol. Its IUPAC name is [4-[hydroxy(phenyl)methyl]-2,5-diphenylphenyl]-phenylmethanol.

Molecular Properties

Compound Name[4-[hydroxy(phenyl)methyl]-2,5-diphenylphenyl]-phenylmethanol
PubChem CID101169550
Molecular FormulaC32H26O2
Molecular Weight442.56 g/mol
Exact Mass442.19
IUPAC Name[4-[hydroxy(phenyl)methyl]-2,5-diphenylphenyl]-phenylmethanol
SMILESOC(c1ccccc1)c1cc(-c2ccccc2)c(C(O)c2ccccc2)cc1-c1ccccc1
InChIInChI=1S/C32H26O2/c33-31(25-17-9-3-10-18-25)29-22-28(24-15-7-2-8-16-24)30(32(34)26-19-11-4-12-20-26)21-27(29)23-13-5-1-6-14-23/h1-22,31-34H
InChIKeyULBXNMHNEULWIN-UHFFFAOYSA-N
XLogP7.18
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.56
LogP ≤ 57.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [4-[hydroxy(phenyl)methyl]-2,5-diphenylphenyl]-phenylmethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol
CID 92542463
(S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol
CID 92542470
2-[hydroxy(phenyl)methyl]-6-sulfanylphenol
CID 12706367
[4-(hydroxymethyl)-5-phenylfuran-3-yl]-phenylmethanol
CID 101099932
[4-(4-bromophenyl)-1H-pyrrol-3-yl]-phenylmethanol
CID 3773894
(6-bromo-2-methyl-4-phenylquinolin-8-yl)-phenylmethanol
CID 143401751
1-[3-(2-phenylphenyl)phenyl]ethanol
CID 70377718
(2,4-dimethylphenyl)-phenylmethanol
CID 3807153
[2-[2-[hydroxy(phenyl)methyl]-N-[2-[hydroxy(phenyl)methyl]phenyl]anilino]phenyl]-phenylmethanol
CID 132774417
[5-[4-[2,5-bis[hydroxy-(2,4,6-trimethylphenyl)methyl]-4-phenylphenyl]sulfanylphenyl]sulfanyl-4-[hydroxy-(2,4,6-trimethylphenyl)methyl]-2-phenylphenyl]-(2,4,6-trimethylphenyl)methanol
CID 134955060
4-fluoro-2-[hydroxy(phenyl)methyl]phenol
CID 83392868
(2,5-dichlorothiophen-3-yl)-phenylmethanol
CID 61082614

Frequently Asked Questions

What is the IUPAC name of [4-[hydroxy(phenyl)methyl]-2,5-diphenylphenyl]-phenylmethanol?
The IUPAC name of [4-[hydroxy(phenyl)methyl]-2,5-diphenylphenyl]-phenylmethanol (CID 101169550) is [4-[hydroxy(phenyl)methyl]-2,5-diphenylphenyl]-phenylmethanol.
What is the SMILES notation for [4-[hydroxy(phenyl)methyl]-2,5-diphenylphenyl]-phenylmethanol?
The canonical SMILES for [4-[hydroxy(phenyl)methyl]-2,5-diphenylphenyl]-phenylmethanol is OC(c1ccccc1)c1cc(-c2ccccc2)c(C(O)c2ccccc2)cc1-c1ccccc1.
What is the InChIKey of [4-[hydroxy(phenyl)methyl]-2,5-diphenylphenyl]-phenylmethanol?
The InChIKey is ULBXNMHNEULWIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H26O2/c33-31(25-17-9-3-10-18-25)29-22-28(24-15-7-2-8-16-24)30(32(34)26-19-11-4-12-20-26)21-27(29)23-13-5-1-6-14-23/h1-22,31-34H.
What are the key properties of [4-[hydroxy(phenyl)methyl]-2,5-diphenylphenyl]-phenylmethanol?
[4-[hydroxy(phenyl)methyl]-2,5-diphenylphenyl]-phenylmethanol has a molecular weight of 442.56 g/mol, XLogP of 7.18, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[hydroxy(phenyl)methyl]-2,5-diphenylphenyl]-phenylmethanol is sourced from PubChem (CID 101169550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).