Chlororuthenium(1+);[1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-(4-methylphenyl)sulfonylazanide

Catalog Number	ACM1192620839-1
CAS	1192620-83-9
Structure
Synonyms	{N-[3-(eta6-Phenyl)propyl]-[(1R-2R)-1,2-diphenyl-1-4-methylbenzenesulfonylamidato(kN')-ethyl-2-amino-(kN)]}ruthenium(II)
Molecular Weight	620.2
Molecular Formula	C30H31ClN2O2RuS
Canonical SMILES	CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)NCCCC4=CC=CC=C4.Cl[Ru+]
InChI	InChI=1S/C30H31N2O2S.ClH.Ru/c1-24-19-21-28(22-20-24)35(33,34)32-30(27-17-9-4-10-18-27)29(26-15-7-3-8-16-26)31-23-11-14-25-12-5-2-6-13-25;/h2-10,12-13,15-22,29-31H,11,14,23H2,1H3;1H;/q-1;+2/p-1
InChI Key	MDABGVLQRDDWLY-UHFFFAOYSA-M
Melting Point	260-268 °C
Purity	95%
Appearance	Powder
Exact Mass	620.083817
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Monoisotopic Mass	620.083817
Rotatable Bond Count	11
Topological Polar Surface Area	55.6 Ų