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o,m-Quaterphenyl

CAT: 0572-TRC-Q116560-250MGSize: 250 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-Q116560-250MGSize:250 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1165-57-7
Synonyms
2,3'-Diphenylbiphenyl; 1,1':2',1'':3'',1'''-Quaterphenyl;
Hazard Statement
May cause an allergic skin reaction.
Purity
>95% (HPLC)
Smiles
c1ccc(cc1)c2cccc(c2)c3ccccc3c4ccccc4
Molecular Formula
C24 H18
Molecular Weight
306.4
InChI
InChI=1S/C24H18/c1-3-10-19(11-4-1)21-14-9-15-22(18-21)24-17-8-7-16-23(24)20-12-5-2-6-13-20/h1-18H
Additionnal Information
IUPAC name: 1-phenyl-2-(3-phenylphenyl)benzene
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

1,1':2',1'':3'',1'''-Quaterphenyl
CAS Number1165-57-7
PubChem CID70885
IUPAC Name1-phenyl-2-(3-phenylphenyl)benzene
Molecular FormulaC24H18
Molecular Weight306.4
XLogP7.7
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity360
SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC=C3C4=CC=CC=C4
InChI
InChI=1S/C24H18/c1-3-10-19(11-4-1)21-14-9-15-22(18-21)24-17-8-7-16-23(24)20-12-5-2-6-13-20/h1-18H
InChIKey
IYOPGJKANUEHBW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,1':2',1'':3'',1'''-Quaterphenyl
CAS: 1165-57-7
CID: 70885
Formula: C24H18
MW: 306.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight306.4
XLogP37.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Exact Mass306.140850574
Monoisotopic Mass306.140850574
Topological Polar Surface Area0 Ų
Heavy Atom Count24
Formal Charge0
Complexity360
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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