Synonyms
Dichloro[rel-[N(S)]-N-[2-[(R)-methylthio-κ
Molecular Formula
C27H35Cl2N2OPRuS
Canonical SMILES
CSCCNCCN1CCOCC1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]Cl
InChI
InChI=1S/C18H15P.C9H20N2OS.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-13-9-3-10-2-4-11-5-7-12-8-6-11;/h1-15H;10H,2-9H2,1H3;2*1H;/q;+2/p-2
InChI Key
BGIPUOHPPYUDDX-UHFFFAOYSA-L
Covalently-Bonded Unit Count
3
Defined Atom Stereocenter Count
0
Monoisotopic Mass
638.062818
Topological Polar Surface Area
49.8 Ų