Home Other Building Blocks N-(4-CARBOXYPHENYL)PHTHALIMIDE

N-(4-CARBOXYPHENYL)PHTHALIMIDE

CAS No.:
5383-82-4
Catalog Number:
AG003SC0
Molecular Formula:
C15H9NO4
Molecular Weight:
267.2363
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Product Description
Catalog Number:
AG003SC0
Chemical Name:
N-(4-CARBOXYPHENYL)PHTHALIMIDE
CAS Number:
5383-82-4
Molecular Formula:
C15H9NO4
Molecular Weight:
267.2363
MDL Number:
MFCD00023052
IUPAC Name:
4-(1,3-dioxoisoindol-2-yl)benzoic acid
InChI:
InChI=1S/C15H9NO4/c17-13-11-3-1-2-4-12(11)14(18)16(13)10-7-5-9(6-8-10)15(19)20/h1-8H,(H,19,20)
InChI Key:
HBXCMGPWVGKNRS-UHFFFAOYSA-N
SMILES:
OC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cccc2
NSC Number:
59629
Properties
Complexity:
415  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
267.053g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
267.24g/mol
Monoisotopic Mass:
267.053g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
74.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.9  
Literature
Title Journal
Ethane-1,2-diaminium 3,4,5,6-tetra-bromo-2-(methoxy-carbon-yl)benzoate methanol solvate. Acta crystallographica. Section E, Structure reports online 20081201
Properties