(1-diphenylphosphanyl-4-triethoxysilyl-butan-2-yl)-diphenyl-phosphane; rhodium(2+)

Systemtic Name: (1-diphenylphosphanyl-4-triethoxysilyl-butan-2-yl)-diphenyl-phosphane; rhodium(2+) Openeye Name: [1-(diphenylphosphanylmethyl)-3-triethoxysilyl-propyl]-diphenyl-phosphane; rhodium(2+) CAS Name: (1-diphenylphosphino-4-triethoxysilylbutan-2-yl)-diphenylphosphine; rhodium(2+) IUPAC Name: (1-diphenylphosphanyl-4-triethoxysilylbutan-2-yl)-diphenylphosphane; rhodium(2+) Traditional Name: [1-(diphenylphosphinomethyl)-3-triethoxysilyl-propyl]-diphenyl-phosphine; rhodium(2+) Formula: C34H42O3P2RhSi+2 MolecularWeight: 691.634002

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC(CP(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)(OCC)OCC.[Rh+2]

Isomeric SMILES

CCO[Si](CCC(CP(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)(OCC)OCC.[Rh+2]

InChI

InChI=1S/C34H42O3P2Si.Rh/c1-4-35-40(36-5-2,37-6-3)28-27-34(39(32-23-15-9-16-24-32)33-25-17-10-18-26-33)29-38(30-19-11-7-12-20-30)31-21-13-8-14-22-31;/h7-26,34H,4-6,27-29H2,1-3H3;/q;+2