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chloranylruthenium(3+); dicyclohexyl-[2-[[[2-[(2-diphenylphosphaniumylphenyl)methylideneamino]cyclohexyl]amino]methyl]cyclohexyl]phosphanium; 2H-pyridin-1-ide

chloranylruthenium(3+); dicyclohexyl-[2-[[[2-[(2-diphenylphosphaniumylphenyl)methylideneamino]cyclohexyl]amino]methyl]cyclohexyl]phosphanium; 2H-pyridin-1-ide

Systemtic Name:chloranylruthenium(3+); dicyclohexyl-[2-[[[2-[(2-diphenylphosphaniumylphenyl)methylideneamino]cyclohexyl]amino]methyl]cyclohexyl]phosphanium; 2H-pyridin-1-ide
Openeye Name:chlororuthenium(3+); dicyclohexyl-[2-[[[2-[(2-diphenylphosphaniumylphenyl)methyleneamino]cyclohexyl]amino]methyl]cyclohexyl]phosphonium; 2H-pyridin-1-ide
CAS Name:chlororuthenium(3+); dicyclohexyl-[2-[[[2-[(2-diphenylphosphiniumylphenyl)methylideneamino]cyclohexyl]amino]methyl]cyclohexyl]phosphonium; 2H-pyridin-1-ide
IUPAC Name:chlororuthenium(3+); dicyclohexyl-[2-[[[2-[(2-diphenylphosphaniumylphenyl)methylideneamino]cyclohexyl]amino]methyl]cyclohexyl]phosphanium; 2H-pyridin-1-ide
Traditional Name:chlororuthenium(3+); dicyclohexyl-[2-[[[2-[(2-diphenylphosphiniumylbenzylidene)amino]cyclohexyl]amino]methyl]cyclohexyl]phosphonium; 2H-pyridin-1-ide
Formula: C49H68ClN3P2Ru+4
MolecularWeight: 897.554842
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3CNC4CCCCC4N=CC5=CC=CC=C5[PH+](C6=CC=CC=C6)C7=CC=CC=C7.C1C=CC=C[N-]1.Cl[Ru+3]


Isomeric SMILES

C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3CNC4CCCCC4N=CC5=CC=CC=C5[PH+](C6=CC=CC=C6)C7=CC=CC=C7.C1C=CC=C[N-]1.Cl[Ru+3]


InChI

InChI=1S/C44H60N2P2.C5H6N.ClH.Ru/c1-5-21-37(22-6-1)47(38-23-7-2-8-24-38)43-31-17-13-19-35(43)33-45-41-29-15-16-30-42(41)46-34-36-20-14-18-32-44(36)48(39-25-9-3-10-26-39)40-27-11-4-12-28-40;1-2-4-6-5-3-1;;/h1-2,5-8,13,17,19,21-24,31,33,36,39-42,44,46H,3-4,9-12,14-16,18,20,25-30,32,34H2;1-4H,5H2;1H;/q;-1;;+4/p+1


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