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Home Carboxys 2,7-Naphthalenedicarboxylic acid

2,7-Naphthalenedicarboxylic acid

CAS No.:
2089-89-6
Catalog Number:
AG002JY6
Molecular Formula:
C12H8O4
Molecular Weight:
216.1895
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
95%
In Stock USA
United States
$262
- +
1g
95%
In Stock USA
United States
$757
- +
Product Description
Catalog Number:
AG002JY6
Chemical Name:
2,7-Naphthalenedicarboxylic acid
CAS Number:
2089-89-6
Molecular Formula:
C12H8O4
Molecular Weight:
216.1895
MDL Number:
MFCD00060862
IUPAC Name:
naphthalene-2,7-dicarboxylic acid
InChI:
InChI=1S/C12H8O4/c13-11(14)8-3-1-7-2-4-9(12(15)16)6-10(7)5-8/h1-6H,(H,13,14)(H,15,16)
InChI Key:
WPUMVKJOWWJPRK-UHFFFAOYSA-N
SMILES:
OC(=O)c1ccc2c(c1)cc(cc2)C(=O)O
UNII:
D5IW7R9WZY
Properties
Complexity:
271  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
216.042g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
216.192g/mol
Monoisotopic Mass:
216.042g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
74.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.8  
Literature
Title Journal
Rapid determination of the optical and redox properties of a metal-organic framework via in situ solid state spectroelectrochemistry. Chemical communications (Cambridge, England) 20120425
A metal-organic framework based on an unprecedented nonanuclear cluster as a secondary building unit: structure and gas sorption behavior. Chemical communications (Cambridge, England) 20090421
Isoreticular metal-organic polyhedral networks based on 5-connecting paddlewheel motifs. Inorganic chemistry 20090302
Synthesis and structures of diindeno-fused 1,12-diphenylbenzo[c]phenanthrene and 1,14-diphenyl[5]helicene bearing severe helical twists. Organic letters 20070315
Utilization of a peptide lead for the discovery of a novel PTP1B-binding motif. Journal of medicinal chemistry 20010830
Properties