bis(chloranyl)ruthenium; N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: bis(chloranyl)ruthenium; N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-(7-chloro-4-quinolyl)-N1,N1-diethyl-pentane-1,4-diamine; dichlororuthenium CAS Name: N4-(7-chloro-4-quinolinyl)-N1,N1-diethylpentane-1,4-diamine; dichlororuthenium IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; dichlororuthenium Traditional Name: 4-[(7-chloro-4-quinolyl)amino]pentyl-diethyl-amine; dichlororuthenium Formula: C36H52Cl6N6Ru2 MolecularWeight: 983.69628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.Cl[Ru]Cl.Cl[Ru]Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.Cl[Ru]Cl.Cl[Ru]Cl

InChI

InChI=1S/2C18H26ClN3.4ClH.2Ru/c2*1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;;;;;;/h2*8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);4*1H;;/q;;;;;;2*+2/p-4