copper(1+); [2-[2-[(2-diphenylphosphaniumylphenyl)methylideneamino]ethyliminomethyl]phenyl]-diphenyl-phosphanium

Systemtic Name: copper(1+); [2-[2-[(2-diphenylphosphaniumylphenyl)methylideneamino]ethyliminomethyl]phenyl]-diphenyl-phosphanium Openeye Name: cuprous [2-[2-[(2-diphenylphosphaniumylphenyl)methyleneamino]ethyliminomethyl]phenyl]-diphenyl-phosphonium CAS Name: copper(1+); [2-[2-[(2-diphenylphosphiniumylphenyl)methylideneamino]ethyliminomethyl]phenyl]-diphenylphosphonium IUPAC Name: copper(1+); [2-[2-[(2-diphenylphosphaniumylphenyl)methylideneamino]ethyliminomethyl]phenyl]-diphenylphosphanium Traditional Name: cuprous [2-[2-[(2-diphenylphosphiniumylbenzylidene)amino]ethyliminomethyl]phenyl]-diphenyl-phosphonium Formula: C40H36CuN2P2+3 MolecularWeight: 670.220762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3C=NCCN=CC4=CC=CC=C4[PH+](C5=CC=CC=C5)C6=CC=CC=C6.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3C=NCCN=CC4=CC=CC=C4[PH+](C5=CC=CC=C5)C6=CC=CC=C6.[Cu+]

InChI

InChI=1S/C40H34N2P2.Cu/c1-5-19-35(20-6-1)43(36-21-7-2-8-22-36)39-27-15-13-17-33(39)31-41-29-30-42-32-34-18-14-16-28-40(34)44(37-23-9-3-10-24-37)38-25-11-4-12-26-38;/h1-28,31-32H,29-30H2;/q;+1/p+2