Products for Research Use Only

C-DIM 8

CAT: 0013-GTR19170253-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170253-01Size:5 mg
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Description
DIM-C-pPhOH
CAS Number
151358-47-3
Product Name Alternative
DIM-C-pPhOH
Field of Research
Cell Biology, Epigenetics & Chromatin
Purity
>98%
Bioactivity
Nur77 Antagonist
Form
Powder
Solubility
Soluble in DMSO (35 mg/ml) ; or Ethanol (35 mg/ml)
Smiles
Oc1ccc (cc1) C (c1c[nH]c2ccccc12) c1c[nH]c2ccccc12
Molecular Formula
C23H18N2O
Molecular Weight
338.4
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
1,1-Bis (3'-indolyl) -1- (p-hydroxyphenyl) methane

Chemical Information

DIM-C-pPhOH
CAS Number151358-47-3
PubChem CID2940609
IUPAC Name4-[bis(1H-indol-3-yl)methyl]phenol
Molecular FormulaC23H18N2O
Molecular Weight338.4
XLogP5.2
Topological Polar Surface Area51.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity443
SMILES
C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)O)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C23H18N2O/c26-16-11-9-15(10-12-16)23(19-13-24-21-7-3-1-5-17(19)21)20-14-25-22-8-4-2-6-18(20)22/h1-14,23-26H
InChIKey
QCPDFNWJBQMXLI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of DIM-C-pPhOH
CAS: 151358-47-3
CID: 2940609
Formula: C23H18N2O
MW: 338.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight338.4
XLogP35.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass338.141913202
Monoisotopic Mass338.141913202
Topological Polar Surface Area51.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity443
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes