[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; 2-pyridin-2-ylpropan-2-ylazanide; ruthenium(1+)

Systemtic Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; 2-pyridin-2-ylpropan-2-ylazanide; ruthenium(1+) Openeye Name: [1-(2-diphenylphosphanyl-1-naphthyl)-2-naphthyl]-diphenyl-phosphane; [1-methyl-1-(2-pyridyl)ethyl]azanide; ruthenium(1+) CAS Name: [1-(2-diphenylphosphino-1-naphthalenyl)-2-naphthalenyl]-diphenylphosphine; 2-(2-pyridinyl)propan-2-ylazanide; ruthenium(1+) IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; 2-pyridin-2-ylpropan-2-ylazanide; ruthenium(1+) Traditional Name: [1-(2-diphenylphosphino-1-naphthyl)-2-naphthyl]-diphenyl-phosphine; [1-methyl-1-(2-pyridyl)ethyl]azanide; ruthenium(1+) Formula: C52H43N2P2Ru MolecularWeight: 858.928742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=N1)[NH-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru+]

Isomeric SMILES

CC(C)(C1=CC=CC=N1)[NH-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru+]

InChI

InChI=1S/C44H32P2.C8H11N2.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;1-8(2,9)7-5-3-4-6-10-7;/h1-32H;3-6,9H,1-2H3;/q;-1;+1