chloranylrhodium(2+); ethenylbenzene; ethynylbenzene; tri(propan-2-yl)phosphane

Systemtic Name: chloranylrhodium(2+); ethenylbenzene; ethynylbenzene; tri(propan-2-yl)phosphane Openeye Name: chlororhodium(2+); ethynylbenzene; triisopropylphosphane; vinylbenzene CAS Name: chlororhodium(2+); ethenylbenzene; ethynylbenzene; tri(propan-2-yl)phosphine IUPAC Name: chlororhodium(2+); ethenylbenzene; ethynylbenzene; tri(propan-2-yl)phosphane Traditional Name: chlororhodium(2+); ethynylbenzene; triisopropylphosphine; vinylbenzene Formula: C34H54ClP2Rh MolecularWeight: 663.098582

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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.[CH-]=CC1=CC=CC=C1.[C-]#CC1=CC=CC=C1.Cl[Rh+2]

Isomeric SMILES

CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.[CH-]=CC1=CC=CC=C1.[C-]#CC1=CC=CC=C1.Cl[Rh+2]

InChI

InChI=1S/2C9H21P.C8H7.C8H5.ClH.Rh/c2*1-7(2)10(8(3)4)9(5)6;2*1-2-8-6-4-3-5-7-8;;/h2*7-9H,1-6H3;1-7H;3-7H;1H;/q;;2*-1;;+3/p-1