Molecular Formula
C30H53Cl2N2PRuS
Canonical SMILES
CN(C)CCNCCSC1=CC=CC=C1.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.Cl[Ru]Cl
InChI
InChI=1S/C18H33P.C12H20N2S.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;/h16-18H,1-15H2;3-7,13H,8-11H2,1-2H3;2*1H;/q;+2/p-2
InChI Key
CFBYSYNPNAGHJT-UHFFFAOYSA-L
Covalently-Bonded Unit Count
3
Defined Atom Stereocenter Count
0
Monoisotopic Mass
676.208754
Topological Polar Surface Area
40.6 Ų