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Tetraphenyldibenzoperiflanthene

CAT: 0804-HY-W243879Size: 1 EachDry Ice: NoHazardous: No
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Description
Tetraphenyldibenzoperiflanthene (DBP) is an organic semiconductor material with excellent electronic conduction activity. Tetraphenyldibenzoperiflanthene exhibits high mobility in organic field effect transistors (OFETs), improving device performance. Tetraphenyldibenzoperiflanthene is widely used in organic photovoltaic (OPV) materials to enhance photoelectric conversion efficiency.
CAS Number
175606-05-0
Product Name Alternative
DBP
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
Biochemical Assay Reagents; Endogenous Metabolite
Related Pathways
Metabolic Enzyme/Protease; Others
Applications
Metabolism-protein/nucleotide metabolism
Smiles
C1(C2=C3C=CC=CC3=C(C4=C5C=CC6=C7C=CC8=C9C(C%10=CC=CC=C%10)=C%11C=CC=CC%11=C(C%12=CC=CC=C%12)C9=C(C=C%13)C8=C7C%13=C%14C=CC(C5=C%146)=C24)C%15=CC=CC=C%15)=CC=CC=C1
Molecular Formula
C64H36
Molecular Weight
804.97
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

7,14,25,32-Tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39-icosaene
CAS Number175606-05-0
PubChem CID16149343
IUPAC Name7,14,25,32-tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1(37),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34(38),35,39-icosaene
Molecular FormulaC64H36
Molecular Weight805.0
XLogP17.4
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count4
Heavy Atom Count64
Formal Charge0
Complexity1400
SMILES
C1=CC=C(C=C1)C2=C3C4=C5C(=CC=C6C5=C(C=C4)C7=C8C6=CC=C9C8=C(C=C7)C1=C(C4=CC=CC=C4C(=C91)C1=CC=CC=C1)C1=CC=CC=C1)C3=C(C1=CC=CC=C12)C1=CC=CC=C1
InChI
InChI=1S/C64H36/c1-5-17-37(18-6-1)53-41-25-13-14-26-42(41)54(38-19-7-2-8-20-38)62-50-34-30-46-48-32-36-52-60-51(35-31-47(58(48)60)45-29-33-49(61(53)62)59(50)57(45)46)63-55(39-21-9-3-10-22-39)43-27-15-16-28-44(43)56(64(52)63)40-23-11-4-12-24-40/h1-36H
InChIKey
WPPDXAHGCGPUPK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7,14,25,32-Tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39-icosaene
CAS: 175606-05-0
CID: 16149343
Formula: C64H36
MW: 805.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight805.0
XLogP317.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count4
Exact Mass804.281701148
Monoisotopic Mass804.281701148
Topological Polar Surface Area0 Ų
Heavy Atom Count64
Formal Charge0
Complexity1400
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

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