2-diphenylphosphaniumylethyl(diphenyl)phosphanium; methylbenzene; 2H-pyridin-1-ide; rhodium(2+)

Systemtic Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; methylbenzene; 2H-pyridin-1-ide; rhodium(2+) Openeye Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphonium; methylbenzene; 2H-pyridin-1-ide; rhodium(2+) CAS Name: 2-diphenylphosphiniumylethyl(diphenyl)phosphonium; methylbenzene; 2H-pyridin-1-ide; rhodium(2+) IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; methylbenzene; 2H-pyridin-1-ide; rhodium(2+) Traditional Name: 2-diphenylphosphiniumylethyl(diphenyl)phosphonium; methylbenzene; 2H-pyridin-1-ide; rhodium(2+) Formula: C38H39NP2Rh+2 MolecularWeight: 674.575982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[C-]C=C1.C1C=CC=C[N-]1.C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Rh+2]

Isomeric SMILES

CC1=CC=[C-]C=C1.C1C=CC=C[N-]1.C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Rh+2]

InChI

InChI=1S/C26H24P2.C7H7.C5H6N.Rh/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-7-5-3-2-4-6-7;1-2-4-6-5-3-1;/h1-20H,21-22H2;3-6H,1H3;1-4H,5H2;/q;2*-1;+2/p+2