1-(4-methoxyphenyl)-N-triphenylsilyl-methanimine; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; trimethylphosphanium

Systemtic Name: 1-(4-methoxyphenyl)-N-triphenylsilyl-methanimine; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; trimethylphosphanium Openeye Name: 1-(4-methoxyphenyl)-N-triphenylsilyl-methanimine; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; trimethylphosphonium CAS Name: 1-(4-methoxyphenyl)-N-triphenylsilylmethanimine; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; trimethylphosphonium IUPAC Name: 1-(4-methoxyphenyl)-N-triphenylsilylmethanimine; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; trimethylphosphanium Traditional Name: (4-methoxyphenyl)methylene-triphenylsilyl-amine; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium; trimethylphosphonium Formula: C39H47NOPRhSi- MolecularWeight: 707.761341

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C(=C(C(=C1C)C)C)C.COC1=CC=C(C=C1)[C-]=N[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C[PH+](C)C.[Rh]

Isomeric SMILES

C[C-]1C(=C(C(=C1C)C)C)C.COC1=CC=C(C=C1)[C-]=N[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C[PH+](C)C.[Rh]

InChI

InChI=1S/C26H22NOSi.C10H15.C3H9P.Rh/c1-28-23-19-17-22(18-20-23)21-27-29(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26;1-6-7(2)9(4)10(5)8(6)3;1-4(2)3;/h2-20H,1H3;1-5H3;1-3H3;/q2*-1;;/p+1