Synonyms
Dichloro[rel-[N2(S)]-N1,N1-dimethyl-N2-[2-[(R)-phenylthio-κ
Molecular Formula
C31H37Cl4N2PRuS
Canonical SMILES
CN(C)CCNCCSC1=CC=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(Cl)Cl.Cl[Ru]Cl
InChI
InChI=1S/C18H15P.C12H20N2S.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;1-14(2)10-8-13-9-11-15-12-6-4-3-5-7-12;2-1-3;/h1-15H;3-7,13H,8-11H2,1-2H3;1H2;2*1H;/q;+2/p-2
InChI Key
QHMGFBGXCCIWAH-UHFFFAOYSA-L
Appearance
Burgundy crystal
Covalently-Bonded Unit Count
4
Defined Atom Stereocenter Count
0
Monoisotopic Mass
742.021258
Topological Polar Surface Area
40.6 Ų