N2,N3-bis(oxidanidyl)butane-2,3-diimine; rhodium(2+); triphenylphosphanium

Systemtic Name: N2,N3-bis(oxidanidyl)butane-2,3-diimine; rhodium(2+); triphenylphosphanium Openeye Name: N2,N3-dioxidobutane-2,3-diimine; rhodium(2+); triphenylphosphonium CAS Name: N2,N3-dioxidobutane-2,3-diimine; rhodium(2+); triphenylphosphonium IUPAC Name: 2-N,3-N-dioxidobutane-2,3-diimine; rhodium(2+); triphenylphosphanium Traditional Name: (1-methyl-2-oxidoimino-propylidene)-oxido-amine; rhodium(2+); triphenylphosphonium Formula: C52H56N8O8P2Rh2-2 MolecularWeight: 1188.808362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.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].[Rh+2]

Isomeric SMILES

CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.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].[Rh+2]

InChI

InChI=1S/2C18H15P.4C4H8N2O2.2Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;4*1-3(5-7)4(2)6-8;;/h2*1-15H;4*7-8H,1-2H3;;/q;;;;;;2*+2/p-6