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N-diphenylphosphanylmethanamine; ethanoic acid; N-ethenyl-N-methyl-ethanamide; phenylphosphonoylbenzene; ruthenium

N-diphenylphosphanylmethanamine; ethanoic acid; N-ethenyl-N-methyl-ethanamide; phenylphosphonoylbenzene; ruthenium

Systemtic Name:N-diphenylphosphanylmethanamine; ethanoic acid; N-ethenyl-N-methyl-ethanamide; phenylphosphonoylbenzene; ruthenium
Openeye Name:acetic acid; N-diphenylphosphanylmethanamine; N-methyl-N-vinyl-acetamide; phenylphosphonoylbenzene; ruthenium
CAS Name:acetic acid; N-diphenylphosphinomethanamine; N-ethenyl-N-methylacetamide; phenylphosphonoylbenzene; ruthenium
IUPAC Name:acetic acid; N-diphenylphosphanylmethanamine; N-ethenyl-N-methylacetamide; phenylphosphonoylbenzene; ruthenium
Traditional Name:acetic acid; diphenylphosphino(methyl)amine; N-methyl-N-vinyl-acetamide; phenylphosphonoylbenzene; ruthenium
Formula: C32H38N2O4P2Ru
MolecularWeight: 677.672642
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C=C.CC(=O)O.CNP(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)P(=O)C2=CC=CC=C2.[Ru]


Isomeric SMILES

CC(=O)N(C)C=C.CC(=O)O.CNP(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)P(=O)C2=CC=CC=C2.[Ru]


InChI

InChI=1S/C13H14NP.C12H11OP.C5H9NO.C2H4O2.Ru/c1-14-15(12-8-4-2-5-9-12)13-10-6-3-7-11-13;13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-4-6(3)5(2)7;1-2(3)4;/h2-11,14H,1H3;1-10,14H;4H,1H2,2-3H3;1H3,(H,3,4);


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