copper(1+); diphenyl-[phenyl(phenylazanyl)methyl]phosphanium; N,N,N',N'-tetramethylethane-1,2-diamine

Systemtic Name: copper(1+); diphenyl-[phenyl(phenylazanyl)methyl]phosphanium; N,N,N',N'-tetramethylethane-1,2-diamine Openeye Name: cuprous; [anilino(phenyl)methyl]-diphenyl-phosphonium; N,N,N',N'-tetramethylethane-1,2-diamine CAS Name: [anilino(phenyl)methyl]-diphenylphosphonium; copper(1+); N,N,N',N'-tetramethylethane-1,2-diamine IUPAC Name: [anilino(phenyl)methyl]-diphenylphosphanium; copper(1+); N,N,N',N'-tetramethylethane-1,2-diamine Traditional Name: cuprous; [anilino(phenyl)methyl]-diphenyl-phosphonium; 2-dimethylaminoethyl(dimethyl)amine Formula: C31H39CuN3P+2 MolecularWeight: 548.181221

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C.C1=CC=C(C=C1)C(NC2=CC=CC=C2)[PH+](C3=CC=CC=C3)C4=CC=CC=C4.[Cu+]

Isomeric SMILES

CN(C)CCN(C)C.C1=CC=C(C=C1)C(NC2=CC=CC=C2)[PH+](C3=CC=CC=C3)C4=CC=CC=C4.[Cu+]

InChI

InChI=1S/C25H22NP.C6H16N2.Cu/c1-5-13-21(14-6-1)25(26-22-15-7-2-8-16-22)27(23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-7(2)5-6-8(3)4;/h1-20,25-26H;5-6H2,1-4H3;/q;;+1/p+1