cyclopenta-1,3-diene; rhodium; triphenoxyphosphanium

Systemtic Name: cyclopenta-1,3-diene; rhodium; triphenoxyphosphanium Openeye Name: cyclopenta-1,3-diene; rhodium; triphenoxyphosphonium CAS Name: cyclopenta-1,3-diene; rhodium; triphenoxyphosphonium IUPAC Name: cyclopenta-1,3-diene; rhodium; triphenoxyphosphanium Traditional Name: cyclopenta-1,3-diene; rhodium; triphenoxyphosphonium Formula: C41H37O6P2Rh+ MolecularWeight: 790.581902

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC=C1.C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.[Rh]

Isomeric SMILES

[CH-]1C=CC=C1.C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.[Rh]

InChI

InChI=1S/2C18H16O3P.C5H5.Rh/c2*1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;1-2-4-5-3-1;/h2*1-15,22H;1-5H;/q2*+1;-1;