Synonyms
Dichloro[rel-[N(R)]-N-[2-[(R)-(phenylmethyl)thio-κ
Molecular Weight
799.62
Molecular Formula
C34H41Cl4N2OPRuS
Canonical SMILES
C1COCCN1CCNCCSCC2=CC=CC=C2.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(Cl)Cl.Cl[Ru]Cl
InChI
InChI=1S/C18H15P.C15H24N2OS.CH2Cl2.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-15(5-3-1)14-19-13-7-16-6-8-17-9-11-18-12-10-17;2-1-3;/h1-15H;1-5,16H,6-14H2;1H2;2*1H;/q;+2/p-2
InChI Key
UEMAKRJTXZLFON-UHFFFAOYSA-L
Purity
98%
Appearance
Red crystal
Complexity
448
Covalently-Bonded Unit Count
4
Defined Atom Stereocenter Count
0
Exact Mass
800.044523
Heavy Atom Count
44
Monoisotopic Mass
798.047473
Rotatable Bond Count
11
Topological Polar Surface Area
49.8 Ų
