chloranylruthenium(2+); 1-[(4-methoxybenzene-6-id-1-yl)diazenyl]naphthalen-2-olate; triphenylphosphane

Systemtic Name: chloranylruthenium(2+); 1-[(4-methoxybenzene-6-id-1-yl)diazenyl]naphthalen-2-olate; triphenylphosphane Openeye Name: chlororuthenium(2+); 1-(4-methoxybenzene-6-id-1-yl)azonaphthalen-2-olate; triphenylphosphane CAS Name: chlororuthenium(2+); 1-[(4-methoxy-1-benzene-6-idyl)azo]-2-naphthalenolate; triphenylphosphine IUPAC Name: chlororuthenium(2+); 1-[(4-methoxybenzene-6-id-1-yl)diazenyl]naphthalen-2-olate; triphenylphosphane Traditional Name: chlororuthenium(2+); 1-(4-methoxybenzene-6-id-1-yl)azonaphthalen-2-olate; triphenylphosphine Formula: C53H42ClN2O2P2Ru MolecularWeight: 937.383302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C([C-]=C1)N=NC2=C(C=CC3=CC=CC=C32)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+2]

Isomeric SMILES

COC1=CC=C([C-]=C1)N=NC2=C(C=CC3=CC=CC=C32)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+2]

InChI

InChI=1S/2C18H15P.C17H13N2O2.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-21-14-9-7-13(8-10-14)18-19-17-15-5-3-2-4-12(15)6-11-16(17)20;;/h2*1-15H;2-7,9-11,20H,1H3;1H;/q;;-1;;+3/p-2