diethyl(phenyl)phosphanium; tris(chloranyl)-(4-ethanoylphenyl)imino-rhenium

Systemtic Name: diethyl(phenyl)phosphanium; tris(chloranyl)-(4-ethanoylphenyl)imino-rhenium Openeye Name: (4-acetylphenyl)imino-trichloro-rhenium; diethyl(phenyl)phosphonium CAS Name: (4-acetylphenyl)imino-trichlororhenium; diethyl(phenyl)phosphonium IUPAC Name: (4-acetylphenyl)imino-trichlororhenium; diethyl(phenyl)phosphanium Traditional Name: (4-acetylphenyl)imino-trichloro-rhenium; diethyl(phenyl)phosphonium Formula: C28H39Cl3NOP2Re+2 MolecularWeight: 760.128882

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Descriptors Computed from Structure

Canonical SMILES:

CC[PH+](CC)C1=CC=CC=C1.CC[PH+](CC)C1=CC=CC=C1.CC(=O)C1=CC=C(C=C1)N=[Re](Cl)(Cl)Cl

Isomeric SMILES

CC[PH+](CC)C1=CC=CC=C1.CC[PH+](CC)C1=CC=CC=C1.CC(=O)C1=CC=C(C=C1)N=[Re](Cl)(Cl)Cl

InChI

InChI=1S/2C10H15P.C8H7NO.3ClH.Re/c2*1-3-11(4-2)10-8-6-5-7-9-10;1-6(10)7-2-4-8(9)5-3-7;;;;/h2*5-9H,3-4H2,1-2H3;2-5H,1H3;3*1H;/q;;;;;;+3/p-1