Synonyms
(Acetato)chlorotris(triphenylphosphine)ruthenium(II), RuCl(OAc)(PPh3)3
IUPAC Name
chlororuthenium(1+);triphenylphosphane;acetate;
Molecular Weight
983.4
Molecular Formula
C56H49ClO2P3Ru
Canonical SMILES
CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]
InChI
InChI=1S/3C18H15P.C2H4O2.ClH.Ru/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2(3)4;/h3*1-15H;1H3,(H,3,4);1H;/q;+1/p-1
InChI Key
HYTWJXOYUHUABE-UHFFFAOYSA-M
Melting Point
223-244 °C
Purity
98%+
Complexity
240
Covalently-Bonded Unit Count
5
Defined Atom Stereocenter Count
0
Exact Mass
983.167735
H-Bond Acceptor
2
Heavy Atom Count
63
Monoisotopic Mass
983.167735
Rotatable Bond Count
9
Topological Polar Surface Area
37.3 Ų
