cycloocta-1,2-diene; rhodium(2+); triphenylphosphanium

Systemtic Name: cycloocta-1,2-diene; rhodium(2+); triphenylphosphanium Openeye Name: cycloocta-1,2-diene; rhodium(2+); triphenylphosphonium CAS Name: cycloocta-1,2-diene; rhodium(2+); triphenylphosphonium IUPAC Name: cycloocta-1,2-diene; rhodium(2+); triphenylphosphanium Traditional Name: cycloocta-1,2-diene; rhodium(2+); triphenylphosphonium Formula: C44H42P2Rh+2 MolecularWeight: 735.657302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[C-]=C=[C-]CC1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Rh+2]

Isomeric SMILES

C1CC[C-]=C=[C-]CC1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Rh+2]

InChI

InChI=1S/2C18H15P.C8H10.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-8-7-5-3-1;/h2*1-15H;1-5H2;/q;;-2;+2/p+2