Home Other Building Blocks 1a,9b-Dihydrooxireno[2,3-f][1,10]phenanthroline

1a,9b-Dihydrooxireno[2,3-f][1,10]phenanthroline

CAS No.:
65115-91-5
Catalog Number:
AG003MAD
Molecular Formula:
C12H8N2O
Molecular Weight:
196.2047
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Product Description
Catalog Number:
AG003MAD
Chemical Name:
1a,9b-Dihydrooxireno[2,3-f][1,10]phenanthroline
CAS Number:
65115-91-5
Molecular Formula:
C12H8N2O
Molecular Weight:
196.2047
MDL Number:
MFCD04039972
IUPAC Name:
1a,9b-dihydrooxireno[2,3-f][1,10]phenanthroline
InChI:
InChI=1S/C12H8N2O/c1-3-7-9(13-5-1)10-8(4-2-6-14-10)12-11(7)15-12/h1-6,11-12H
InChI Key:
GGQHROHZSIPVQE-UHFFFAOYSA-N
SMILES:
c1ccc2c(n1)c1ncccc1C1C2O1
Properties
Complexity:
244  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
196.064g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
196.209g/mol
Monoisotopic Mass:
196.064g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
38.3A^2
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0
XLogP3:
0.5  
Literature
Title Journal
Ligand substituents effect on 10Dq. Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy 20121101
Bis(2,2'-bipyridine)(5,6-epoxy-5,6-dihydro-[1,10]phenanthroline)ruthenium: synthesis and electrochemical and electrochemiluminescence characterization. Analytical chemistry 20080715
Properties