Synonyms
Di-μ-chlorotetrakis(2-phenylpyridine)dirhodium,Di-μ-chlorotetrakis[2-(2-pyridinyl)phenyl-C,N]dirhodium
IUPAC Name
2-phenylpyridine;trichlororhodium;
Molecular Weight
893.47
Molecular Formula
C44H36Cl6N4Rh2;
Canonical SMILES
Cl[Rh](Cl)Cl.Cl[Rh](Cl)Cl.c1ccc(cc1)-c2ccccn2.c3ccc(cc3)-c4ccccn4.c5ccc(cc5)-c6ccccn6.c7ccc(cc7)-c8ccccn8
InChI
1S/4C11H9N.6ClH.2Rh/c4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;;;;;/h4*1-9H;6*1H;;/q;;;;;;;;;;2*+3/p-6,QLKGQIHEDKXYJJ-UHFFFAOYSA-H
InChI Key
QLKGQIHEDKXYJJ-UHFFFAOYSA-H
Melting Point
270 °C (dec.) (lit.)
Storage
room temp
Assay
0.98
Complexity
135
Covalently-Bonded Unit Count
6
Exact Mass
1037.915g/mol
H-Bond Acceptor
4
Heavy Atom Count
56
MDL Number
MFCD00191828
Monoisotopic Mass
1035.918g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
51.6A^2
