cyclopenta-1,3-diene; 3,4-diphenyl-N-propan-2-yl-N-trimethylsilyl-phosphet-2-amine; rhodium

Systemtic Name: cyclopenta-1,3-diene; 3,4-diphenyl-N-propan-2-yl-N-trimethylsilyl-phosphet-2-amine; rhodium Openeye Name: cyclopenta-1,3-diene; N-isopropyl-3,4-diphenyl-N-trimethylsilyl-phosphet-2-amine; rhodium CAS Name: cyclopenta-1,3-diene; 3,4-diphenyl-N-propan-2-yl-N-trimethylsilyl-2-phosphetamine; rhodium IUPAC Name: cyclopenta-1,3-diene; 3,4-diphenyl-N-propan-2-yl-N-trimethylsilylphosphet-2-amine; rhodium Traditional Name: cyclopenta-1,3-diene; (3,4-diphenylphosphet-2-yl)-isopropyl-trimethylsilyl-amine; rhodium Formula: C26H31NPRhSi- MolecularWeight: 519.495801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=PC(=C1C2=CC=CC=C2)C3=CC=CC=C3)[Si](C)(C)C.[CH-]1C=CC=C1.[Rh]

Isomeric SMILES

CC(C)N(C1=PC(=C1C2=CC=CC=C2)C3=CC=CC=C3)[Si](C)(C)C.[CH-]1C=CC=C1.[Rh]

InChI

InChI=1S/C21H26NPSi.C5H5.Rh/c1-16(2)22(24(3,4)5)21-19(17-12-8-6-9-13-17)20(23-21)18-14-10-7-11-15-18;1-2-4-5-3-1;/h6-16H,1-5H3;1-5H;/q;-1;