bis(chloranyl)ruthenium(2+); 3-diphenylphosphaniumylbutan-2-yl(diphenyl)phosphanium; piperidin-1-ide; 2H-pyridin-1-ide

Systemtic Name: bis(chloranyl)ruthenium(2+); 3-diphenylphosphaniumylbutan-2-yl(diphenyl)phosphanium; piperidin-1-ide; 2H-pyridin-1-ide Openeye Name: dichlororuthenium(2+); (2-diphenylphosphaniumyl-1-methyl-propyl)-diphenyl-phosphonium; piperidin-1-ide; 2H-pyridin-1-ide CAS Name: dichlororuthenium(2+); 3-diphenylphosphiniumylbutan-2-yl(diphenyl)phosphonium; piperidin-1-ide; 2H-pyridin-1-ide IUPAC Name: dichlororuthenium(2+); 3-diphenylphosphaniumylbutan-2-yl(diphenyl)phosphanium; piperidin-1-ide; 2H-pyridin-1-ide Traditional Name: dichlororuthenium(2+); (2-diphenylphosphiniumyl-1-methyl-propyl)-diphenyl-phosphonium; piperidin-1-ide; 2H-pyridin-1-ide Formula: C38H46Cl2N2P2Ru+2 MolecularWeight: 764.708762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)[PH+](C1=CC=CC=C1)C2=CC=CC=C2)[PH+](C3=CC=CC=C3)C4=CC=CC=C4.C1CC[N-]CC1.C1C=CC=C[N-]1.Cl[Ru+2]Cl

Isomeric SMILES

CC(C(C)[PH+](C1=CC=CC=C1)C2=CC=CC=C2)[PH+](C3=CC=CC=C3)C4=CC=CC=C4.C1CC[N-]CC1.C1C=CC=C[N-]1.Cl[Ru+2]Cl

InChI

InChI=1S/C28H28P2.C5H10N.C5H6N.2ClH.Ru/c1-23(29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24(2)30(27-19-11-5-12-20-27)28-21-13-6-14-22-28;2*1-2-4-6-5-3-1;;;/h3-24H,1-2H3;1-5H2;1-4H,5H2;2*1H;/q;2*-1;;;+4