1,1-diphenylprop-2-yn-1-ol; rhodium(2+); tri(propan-2-yl)phosphane

Systemtic Name: 1,1-diphenylprop-2-yn-1-ol; rhodium(2+); tri(propan-2-yl)phosphane Openeye Name: 1,1-diphenylprop-2-yn-1-ol; rhodium(2+); triisopropylphosphane CAS Name: 1,1-diphenyl-2-propyn-1-ol; rhodium(2+); tri(propan-2-yl)phosphine IUPAC Name: 1,1-diphenylprop-2-yn-1-ol; rhodium(2+); tri(propan-2-yl)phosphane Traditional Name: 1,1-diphenylprop-2-yn-1-ol; rhodium(2+); triisopropylphosphine Formula: C48H64O2P2Rh MolecularWeight: 837.873582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.[C-]#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O.[C-]#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O.[Rh+2]

Isomeric SMILES

CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.[C-]#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O.[C-]#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O.[Rh+2]

InChI

InChI=1S/2C15H11O.2C9H21P.Rh/c2*1-2-15(16,13-9-5-3-6-10-13)14-11-7-4-8-12-14;2*1-7(2)10(8(3)4)9(5)6;/h2*3-12,16H;2*7-9H,1-6H3;/q2*-1;;;+2