[2-(2-dinaphthalen-2-ylphosphanyl-6-methoxy-phenyl)-3-methoxy-phenyl]-dinaphthalen-2-yl-phosphane; ruthenium(2+); diethanoate

Systemtic Name: [2-(2-dinaphthalen-2-ylphosphanyl-6-methoxy-phenyl)-3-methoxy-phenyl]-dinaphthalen-2-yl-phosphane; ruthenium(2+); diethanoate Openeye Name: [2-[2-[bis(2-naphthyl)phosphanyl]-6-methoxy-phenyl]-3-methoxy-phenyl]-bis(2-naphthyl)phosphane; ruthenium(2+); diacetate CAS Name: [2-[2-[bis(2-naphthalenyl)phosphino]-6-methoxyphenyl]-3-methoxyphenyl]-bis(2-naphthalenyl)phosphine; ruthenium(2+); diacetate IUPAC Name: [2-(2-dinaphthalen-2-ylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]-dinaphthalen-2-ylphosphane; ruthenium(2+); diacetate Traditional Name: [2-[2-[bis(2-naphthyl)phosphino]-6-methoxy-phenyl]-3-methoxy-phenyl]-bis(2-naphthyl)phosphine; ruthenium(2+); diacetate Formula: C58H46O6P2Ru MolecularWeight: 1001.999762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].COC1=C(C(=CC=C1)P(C2=CC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4)C6=C(C=CC=C6P(C7=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9)OC.[Ru+2]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].COC1=C(C(=CC=C1)P(C2=CC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4)C6=C(C=CC=C6P(C7=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9)OC.[Ru+2]

InChI

InChI=1S/C54H40O2P2.2C2H4O2.Ru/c1-55-49-21-11-23-51(57(45-29-25-37-13-3-7-17-41(37)33-45)46-30-26-38-14-4-8-18-42(38)34-46)53(49)54-50(56-2)22-12-24-52(54)58(47-31-27-39-15-5-9-19-43(39)35-47)48-32-28-40-16-6-10-20-44(40)36-48;2*1-2(3)4;/h3-36H,1-2H3;2*1H3,(H,3,4);/q;;;+2/p-2