iodanylmethanone; iridium(3+); tris(4-methylphenyl)stibane

Systemtic Name: iodanylmethanone; iridium(3+); tris(4-methylphenyl)stibane Openeye Name: iodomethanone; iridium(3+); tris-p-tolylstibane CAS Name: iodomethanone; iridium(3+); tris(4-methylphenyl)stibine IUPAC Name: iodomethanone; iridium(3+); tris(4-methylphenyl)stibane Traditional Name: iodomethanone; iridium(3+); tris-p-tolylstibine Formula: C44H42I2IrO2Sb2+ MolecularWeight: 1292.34902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Sb](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)[Sb](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.[C-](=O)I.[C-](=O)I.[Ir+3]

Isomeric SMILES

CC1=CC=C(C=C1)[Sb](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)[Sb](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.[C-](=O)I.[C-](=O)I.[Ir+3]

InChI

InChI=1S/6C7H7.2CIO.Ir.2Sb/c6*1-7-5-3-2-4-6-7;2*2-1-3;;;/h6*3-6H,1H3;;;;;/q;;;;;;2*-1;+3;;