(2-diphenylphosphanyl-1-naphthalen-1-yl-5,6,7,8-tetrahydro-1H-naphthalen-2-yl)-diphenyl-phosphane; ruthenium(2+); iodide

Systemtic Name: (2-diphenylphosphanyl-1-naphthalen-1-yl-5,6,7,8-tetrahydro-1H-naphthalen-2-yl)-diphenyl-phosphane; ruthenium(2+); iodide Openeye Name: [2-diphenylphosphanyl-1-(1-naphthyl)-5,6,7,8-tetrahydro-1H-naphthalen-2-yl]-diphenyl-phosphane; ruthenium(2+); iodide CAS Name: [2-diphenylphosphino-1-(1-naphthalenyl)-5,6,7,8-tetrahydro-1H-naphthalen-2-yl]-diphenylphosphine; ruthenium(2+); iodide IUPAC Name: (2-diphenylphosphanyl-1-naphthalen-1-yl-5,6,7,8-tetrahydro-1H-naphthalen-2-yl)-diphenylphosphane; ruthenium(2+); iodide Traditional Name: [2-diphenylphosphino-1-(1-naphthyl)-5,6,7,8-tetrahydro-1H-naphthalen-2-yl]-diphenyl-phosphine; ruthenium(2+); iodide Formula: C44H38IP2Ru+ MolecularWeight: 856.694512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(C2C3=CC=CC4=CC=CC=C43)(P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru+2].[I-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(C2C3=CC=CC4=CC=CC=C43)(P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru+2].[I-]

InChI

InChI=1S/C44H38P2.HI.Ru/c1-5-21-36(22-6-1)45(37-23-7-2-8-24-37)44(46(38-25-9-3-10-26-38)39-27-11-4-12-28-39)33-32-35-19-14-16-30-41(35)43(44)42-31-17-20-34-18-13-15-29-40(34)42;;/h1-13,15,17-18,20-29,31-33,43H,14,16,19,30H2;1H;/q;;+2/p-1