copper(1+); N1,N1',N2,N2'-tetrakis(2,4,6-trimethylphenyl)ethanediimidamide; triphenylphosphanium

Systemtic Name: copper(1+); N1,N1',N2,N2'-tetrakis(2,4,6-trimethylphenyl)ethanediimidamide; triphenylphosphanium Openeye Name: cuprous; N1,N1',N2,N2'-tetrakis(2,4,6-trimethylphenyl)oxalamidine; triphenylphosphonium CAS Name: copper(1+); N1,N1',N2,N2'-tetrakis(2,4,6-trimethylphenyl)ethanediimidamide; triphenylphosphonium IUPAC Name: copper(1+); 1-N,1-N',2-N,2-N'-tetrakis(2,4,6-trimethylphenyl)ethanediimidamide; triphenylphosphanium Traditional Name: cuprous; N1,N1',N2,N2'-tetramesityloxalamidine; triphenylphosphonium Formula: C56H62CuN4P+2 MolecularWeight: 885.638041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=NC2=C(C=C(C=C2C)C)C)C(=NC3=C(C=C(C=C3C)C)C)NC4=C(C=C(C=C4C)C)C)C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Cu+]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=NC2=C(C=C(C=C2C)C)C)C(=NC3=C(C=C(C=C3C)C)C)NC4=C(C=C(C=C4C)C)C)C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Cu+]

InChI

InChI=1S/C38H46N4.C18H15P.Cu/c1-21-13-25(5)33(26(6)14-21)39-37(40-34-27(7)15-22(2)16-28(34)8)38(41-35-29(9)17-23(3)18-30(35)10)42-36-31(11)19-24(4)20-32(36)12;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h13-20H,1-12H3,(H,39,40)(H,41,42);1-15H;/q;;+1/p+1