chloranyl-[4,4,4-tris(fluoranyl)-3-phenyl-buta-1,2-dienylidene]rhodium; tri(propan-2-yl)phosphane

Systemtic Name: chloranyl-[4,4,4-tris(fluoranyl)-3-phenyl-buta-1,2-dienylidene]rhodium; tri(propan-2-yl)phosphane Openeye Name: chloro-(4,4,4-trifluoro-3-phenyl-buta-1,2-dienylidene)rhodium; triisopropylphosphane CAS Name: chloro-(4,4,4-trifluoro-3-phenylbuta-1,2-dienylidene)rhodium; tri(propan-2-yl)phosphine IUPAC Name: chloro-(4,4,4-trifluoro-3-phenylbuta-1,2-dienylidene)rhodium; tri(propan-2-yl)phosphane Traditional Name: chloro-(4,4,4-trifluoro-3-phenyl-buta-1,2-dienylidene)rhodium; triisopropylphosphine Formula: C28H47ClF3P2Rh MolecularWeight: 640.974012

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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.C1=CC=C(C=C1)C(=C=C=[Rh]Cl)C(F)(F)F

Isomeric SMILES

CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.C1=CC=C(C=C1)C(=C=C=[Rh]Cl)C(F)(F)F

InChI

InChI=1S/C10H5F3.2C9H21P.ClH.Rh/c1-2-9(10(11,12)13)8-6-4-3-5-7-8;2*1-7(2)10(8(3)4)9(5)6;;/h3-7H;2*7-9H,1-6H3;1H;/q;;;;+1/p-1