Home Other Building Blocks Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(perchlorate)

Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(perchlorate)

CAS No.:
75213-31-9
Catalog Number:
AG008QUT
Molecular Formula:
C72H48Cl2N6O8Ru
Molecular Weight:
1297.1629
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Product Description
Catalog Number:
AG008QUT
Chemical Name:
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(perchlorate)
CAS Number:
75213-31-9
Molecular Formula:
C72H48Cl2N6O8Ru
Molecular Weight:
1297.1629
MDL Number:
MFCD03093709
IUPAC Name:
4,7-diphenyl-1,10-phenanthroline;ruthenium(2+);diperchlorate
InChI:
InChI=1S/3C24H16N2.2ClHO4.Ru/c3*1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18;2*2-1(3,4)5;/h3*1-16H;2*(H,2,3,4,5);/q;;;;;+2/p-2
InChI Key:
MOBZIKDAUJCZDU-UHFFFAOYSA-L
SMILES:
c1ccc(cc1)c1ccnc2c1ccc1c2nccc1c1ccccc1.c1ccc(cc1)c1ccnc2c1ccc1c2nccc1c1ccccc1.c1ccc(cc1)c1ccnc2c1ccc1c2nccc1c1ccccc1.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Ru+2]
Properties
Complexity:
505  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
6  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
1296.195g/mol
Formal Charge:
0
Heavy Atom Count:
89  
Hydrogen Bond Acceptor Count:
14  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
1297.18g/mol
Monoisotopic Mass:
1296.195g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
226A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties