Molecular Formula
C40H36Cl2FeN2P2Ru
Canonical SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.C1=CC=NC(=C1)CN.Cl[Ru]Cl.[Fe]
InChI
InChI=1S/2C17H14P.C6H8N2.2ClH.Fe.Ru/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-5-6-3-1-2-4-8-6;/h2*1-14H;1-4H,5,7H2;2*1H;/q;+2/p-2
InChI Key
LXRSWRXEKWKSHM-UHFFFAOYSA-L
Covalently-Bonded Unit Count
5
Defined Atom Stereocenter Count
0
Monoisotopic Mass
834.012354
Topological Polar Surface Area
38.9 Ų