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chloranylruthenium(2+); [2-[[2-[(2-diphenylphosphaniumylphenyl)methylideneamino]cyclohexyl]iminomethyl]phenyl]-diphenyl-phosphanium; 2H-pyridin-1-ide

chloranylruthenium(2+); [2-[[2-[(2-diphenylphosphaniumylphenyl)methylideneamino]cyclohexyl]iminomethyl]phenyl]-diphenyl-phosphanium; 2H-pyridin-1-ide

Systemtic Name:chloranylruthenium(2+); [2-[[2-[(2-diphenylphosphaniumylphenyl)methylideneamino]cyclohexyl]iminomethyl]phenyl]-diphenyl-phosphanium; 2H-pyridin-1-ide
Openeye Name:chlororuthenium(2+); [2-[[2-[(2-diphenylphosphaniumylphenyl)methyleneamino]cyclohexyl]iminomethyl]phenyl]-diphenyl-phosphonium; 2H-pyridin-1-ide
CAS Name:chlororuthenium(2+); [2-[[2-[(2-diphenylphosphiniumylphenyl)methylideneamino]cyclohexyl]iminomethyl]phenyl]-diphenylphosphonium; 2H-pyridin-1-ide
IUPAC Name:chlororuthenium(2+); [2-[[2-[(2-diphenylphosphaniumylphenyl)methylideneamino]cyclohexyl]iminomethyl]phenyl]-diphenylphosphanium; 2H-pyridin-1-ide
Traditional Name:chlororuthenium(2+); [2-[[2-[(2-diphenylphosphiniumylbenzylidene)amino]cyclohexyl]iminomethyl]phenyl]-diphenyl-phosphonium; 2H-pyridin-1-ide
Formula: C49H48ClN3P2Ru+3
MolecularWeight: 877.396042
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N=CC2=CC=CC=C2[PH+](C3=CC=CC=C3)C4=CC=CC=C4)N=CC5=CC=CC=C5[PH+](C6=CC=CC=C6)C7=CC=CC=C7.C1C=CC=C[N-]1.Cl[Ru+2]


Isomeric SMILES

C1CCC(C(C1)N=CC2=CC=CC=C2[PH+](C3=CC=CC=C3)C4=CC=CC=C4)N=CC5=CC=CC=C5[PH+](C6=CC=CC=C6)C7=CC=CC=C7.C1C=CC=C[N-]1.Cl[Ru+2]


InChI

InChI=1S/C44H40N2P2.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;;/h1-14,17-28,31-34,41-42H,15-16,29-30H2;1-4H,5H2;1H;/q;-1;;+3/p+1


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