carbon monoxide; 4-[3-diphenylphosphanyl-2,2-bis(diphenylphosphanylmethyl)propyl]benzenesulfonate; rhodium

Systemtic Name: carbon monoxide; 4-[3-diphenylphosphanyl-2,2-bis(diphenylphosphanylmethyl)propyl]benzenesulfonate; rhodium Openeye Name: carbon monoxide; 4-[3-diphenylphosphanyl-2,2-bis(diphenylphosphanylmethyl)propyl]benzenesulfonate; rhodium CAS Name: carbon monoxide; 4-[3-diphenylphosphino-2,2-bis(diphenylphosphinomethyl)propyl]benzenesulfonate; rhodium IUPAC Name: carbon monoxide; 4-[3-diphenylphosphanyl-2,2-bis(diphenylphosphanylmethyl)propyl]benzenesulfonate; rhodium Traditional Name: carbon monoxide; 4-[3-diphenylphosphino-2,2-bis(diphenylphosphinomethyl)propyl]besylate; rhodium Formula: C49H42O5P3RhS- MolecularWeight: 938.746563

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(CC(CC2=CC=C(C=C2)S(=O)(=O)[O-])(CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7.[Rh]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(CC(CC2=CC=C(C=C2)S(=O)(=O)[O-])(CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7.[Rh]

InChI

InChI=1S/C47H43O3P3S.2CO.Rh/c48-54(49,50)46-33-31-39(32-34-46)35-47(36-51(40-19-7-1-8-20-40)41-21-9-2-10-22-41,37-52(42-23-11-3-12-24-42)43-25-13-4-14-26-43)38-53(44-27-15-5-16-28-44)45-29-17-6-18-30-45;2*1-2;/h1-34H,35-38H2,(H,48,49,50);;;/p-1