chloranylruthenium(1+); (2-diphenylphosphaniumylphenyl)azanide; [2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-diphenyl-phosphanium

Systemtic Name: chloranylruthenium(1+); (2-diphenylphosphaniumylphenyl)azanide; [2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-diphenyl-phosphanium Openeye Name: chlororuthenium(1+); (2-diphenylphosphaniumylphenyl)azanide; [2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-diphenyl-phosphonium CAS Name: chlororuthenium(1+); (2-diphenylphosphiniumylphenyl)azanide; [2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-diphenylphosphonium IUPAC Name: chlororuthenium(1+); (2-diphenylphosphaniumylphenyl)azanide; [2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-diphenylphosphanium Traditional Name: chlororuthenium(1+); (2-diphenylphosphiniumylphenyl)azanide; [2-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-diphenyl-phosphonium Formula: C43H37ClN2OP2Ru+2 MolecularWeight: 796.237202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3[NH-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3NC=C4C=CC=CC4=O.Cl[Ru+]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3[NH-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3NC=C4C=CC=CC4=O.Cl[Ru+]

InChI

InChI=1S/C25H20NOP.C18H15NP.ClH.Ru/c27-24-17-9-7-11-20(24)19-26-23-16-8-10-18-25(23)28(21-12-3-1-4-13-21)22-14-5-2-6-15-22;19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16;;/h1-19,26H;1-14,19H;1H;/q;-1;;+2/p+1