(diphenylmethylidene)rhodium; inden-7a-ide; tri(propan-2-yl)-$l^{4}-stibane

Systemtic Name: (diphenylmethylidene)rhodium; inden-7a-ide; tri(propan-2-yl)-$l^{4}-stibane Openeye Name: benzhydrylidenerhodium; inden-7a-ide; triisopropyl-$l^{4}-stibane CAS Name: (diphenylmethylene)rhodium; inden-7a-ide; tri(propan-2-yl)-$l^{4}-stibine IUPAC Name: benzhydrylidenerhodium; inden-7a-ide; tri(propan-2-yl)-$l^{4}-stibane Traditional Name: benzhydrylidenerhodium; inden-7a-ide; triisopropyl-$l^{4}-stibine Formula: C31H39RhSb- MolecularWeight: 636.30686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[SbH](C(C)C)C(C)C.C1=CC=C(C=C1)C(=[Rh])C2=CC=CC=C2.C1=C[C-]2C=CC=C2C=C1

Isomeric SMILES

CC(C)[SbH](C(C)C)C(C)C.C1=CC=C(C=C1)C(=[Rh])C2=CC=CC=C2.C1=C[C-]2C=CC=C2C=C1

InChI

InChI=1S/C13H10.C9H7.3C3H7.Rh.Sb.H/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-2-5-9-7-3-6-8(9)4-1;3*1-3-2;;;/h1-10H;1-7H;3*3H,1-2H3;;;/q;-1;;;;;;