copper(1+); N1,N1',N2,N2'-tetrakis(4-methylphenyl)ethanediimidamide; triphenylphosphanium

Systemtic Name: copper(1+); N1,N1',N2,N2'-tetrakis(4-methylphenyl)ethanediimidamide; triphenylphosphanium Openeye Name: cuprous; N1,N1',N2,N2'-tetrakis(p-tolyl)oxalamidine; triphenylphosphonium CAS Name: copper(1+); N1,N1',N2,N2'-tetrakis(4-methylphenyl)ethanediimidamide; triphenylphosphonium IUPAC Name: copper(1+); 1-N,1-N',2-N,2-N'-tetrakis(4-methylphenyl)ethanediimidamide; triphenylphosphanium Traditional Name: cuprous; N1,N1',N2,N2'-tetrakis(p-tolyl)oxalamidine; triphenylphosphonium Formula: C66H62CuN4P2+3 MolecularWeight: 1036.718802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)C(=NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Cu+]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)C(=NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Cu+]

InChI

InChI=1S/C30H30N4.2C18H15P.Cu/c1-21-5-13-25(14-6-21)31-29(32-26-15-7-22(2)8-16-26)30(33-27-17-9-23(3)10-18-27)34-28-19-11-24(4)12-20-28;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h5-20H,1-4H3,(H,31,32)(H,33,34);2*1-15H;/q;;;+1/p+2