benzene; [3-(diphenylphosphaniumylmethyl)-2-methanidyl-4,6-dimethyl-phenyl]methyl-diphenyl-phosphanium; iodanylrhodium(2+)

Systemtic Name: benzene; [3-(diphenylphosphaniumylmethyl)-2-methanidyl-4,6-dimethyl-phenyl]methyl-diphenyl-phosphanium; iodanylrhodium(2+) Openeye Name: benzene; [3-(diphenylphosphaniumylmethyl)-2-methanidyl-4,6-dimethyl-phenyl]methyl-diphenyl-phosphonium; iodorhodium(2+) CAS Name: benzene; [3-(diphenylphosphiniumylmethyl)-2-methanidyl-4,6-dimethylphenyl]methyl-diphenylphosphonium; iodorhodium(2+) IUPAC Name: benzene; [3-(diphenylphosphaniumylmethyl)-2-methanidyl-4,6-dimethylphenyl]methyl-diphenylphosphanium; iodorhodium(2+) Traditional Name: benzene; [3-(diphenylphosphiniumylmethyl)-2-methanidyl-4,6-dimethyl-benzyl]-diphenyl-phosphonium; iodorhodium(2+) Formula: C41H40IP2Rh+2 MolecularWeight: 824.513792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)[CH2-])C[PH+](C4=CC=CC=C4)C5=CC=CC=C5)C.C1=CC=[C-]C=C1.[Rh+2]I

Isomeric SMILES

CC1=CC(=C(C(=C1C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)[CH2-])C[PH+](C4=CC=CC=C4)C5=CC=CC=C5)C.C1=CC=[C-]C=C1.[Rh+2]I

InChI

InChI=1S/C35H33P2.C6H5.HI.Rh/c1-27-24-28(2)35(26-37(32-20-12-6-13-21-32)33-22-14-7-15-23-33)29(3)34(27)25-36(30-16-8-4-9-17-30)31-18-10-5-11-19-31;1-2-4-6-5-3-1;;/h4-24H,3,25-26H2,1-2H3;1-5H;1H;/q2*-1;;+3/p+1