[1-(2-diphenylphosphanyl-1H-naphthalen-2-id-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(3+); diethanoate

Systemtic Name: [1-(2-diphenylphosphanyl-1H-naphthalen-2-id-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(3+); diethanoate Openeye Name: [1-(2-diphenylphosphanyl-1H-naphthalen-2-id-1-yl)-2-naphthyl]-diphenyl-phosphane; ruthenium(3+); diacetate CAS Name: [1-(2-diphenylphosphino-1H-naphthalen-2-id-1-yl)-2-naphthalenyl]-diphenylphosphine; ruthenium(3+); diacetate IUPAC Name: [1-(2-diphenylphosphanyl-1H-naphthalen-2-id-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(3+); diacetate Traditional Name: [1-(2-diphenylphosphino-1H-naphthalen-2-id-1-yl)-2-naphthyl]-diphenyl-phosphine; ruthenium(3+); diacetate Formula: C48H39O4P2Ru MolecularWeight: 842.838382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)P([C-]2C=CC3=CC=CC=C3C2C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8.[Ru+3]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)P([C-]2C=CC3=CC=CC=C3C2C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8.[Ru+3]

InChI

InChI=1S/C44H33P2.2C2H4O2.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*1-2(3)4;/h1-32,43H;2*1H3,(H,3,4);/q-1;;;+3/p-2