bicyclo[2.2.1]hepta-2,5-diene; [2-(2-diphenylphosphanyl-4,5,6-trimethoxy-3-phenyl-phenyl)-3,4,5-trimethoxy-6-phenyl-phenyl]-diphenyl-phosphane; hexakis(fluoranyl)antimony(1-); rhodium

Systemtic Name: bicyclo[2.2.1]hepta-2,5-diene; [2-(2-diphenylphosphanyl-4,5,6-trimethoxy-3-phenyl-phenyl)-3,4,5-trimethoxy-6-phenyl-phenyl]-diphenyl-phosphane; hexakis(fluoranyl)antimony(1-); rhodium Openeye Name: bicyclo[2.2.1]hepta-2,5-diene; [2-(2-diphenylphosphanyl-4,5,6-trimethoxy-3-phenyl-phenyl)-3,4,5-trimethoxy-6-phenyl-phenyl]-diphenyl-phosphane; hexafluoroantimony(1-); rhodium CAS Name: bicyclo[2.2.1]hepta-2,5-diene; [2-(2-diphenylphosphino-4,5,6-trimethoxy-3-phenylphenyl)-3,4,5-trimethoxy-6-phenylphenyl]-diphenylphosphine; hexafluorostiboranuide; rhodium IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene; [2-(2-diphenylphosphanyl-4,5,6-trimethoxy-3-phenylphenyl)-3,4,5-trimethoxy-6-phenylphenyl]-diphenylphosphane; hexafluoroantimony(1-); rhodium Traditional Name: bicyclo[2.2.1]hepta-2,5-diene; [2-(2-diphenylphosphino-4,5,6-trimethoxy-3-phenyl-phenyl)-3,4,5-trimethoxy-6-phenyl-phenyl]-diphenyl-phosphine; hexafluorostiboranuide; rhodium Formula: C61H56F6O6P2RhSb- MolecularWeight: 1285.697181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1OC)OC)C2=C(C(=C(C(=C2OC)OC)OC)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8.C1C2C=CC1C=C2.F[Sb-](F)(F)(F)(F)F.[Rh]

Isomeric SMILES

COC1=C(C(=C(C(=C1OC)OC)C2=C(C(=C(C(=C2OC)OC)OC)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8.C1C2C=CC1C=C2.F[Sb-](F)(F)(F)(F)F.[Rh]

InChI

InChI=1S/C54H48O6P2.C7H8.6FH.Rh.Sb/c1-55-47-43(37-25-13-7-14-26-37)53(61(39-29-17-9-18-30-39)40-31-19-10-20-32-40)45(49(57-3)51(47)59-5)46-50(58-4)52(60-6)48(56-2)44(38-27-15-8-16-28-38)54(46)62(41-33-21-11-22-34-41)42-35-23-12-24-36-42;1-2-7-4-3-6(1)5-7;;;;;;;;/h7-36H,1-6H3;1-4,6-7H,5H2;6*1H;;/q;;;;;;;;;+5/p-6