5H-benzo[b]phosphindole; rhodium(2+)

Systemtic Name: 5H-benzo[b]phosphindole; rhodium(2+) Openeye Name: 5H-benzo[b]phosphindole; rhodium(2+) CAS Name: 5H-benzo[b]phosphindole; rhodium(2+) IUPAC Name: 5H-benzo[b]phosphindole; rhodium(2+) Traditional Name: 5H-benzo[b]phosphindole; rhodium(2+) Formula: C36H27P3Rh+2 MolecularWeight: 655.426363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3P2.C1=CC=C2C(=C1)C3=CC=CC=C3P2.C1=CC=C2C(=C1)C3=CC=CC=C3P2.[Rh+2]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3P2.C1=CC=C2C(=C1)C3=CC=CC=C3P2.C1=CC=C2C(=C1)C3=CC=CC=C3P2.[Rh+2]

InChI

InChI=1S/3C12H9P.Rh/c3*1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h3*1-8,13H;/q;;;+2