copper; (6-phenyldiazenylchrysen-5-yl)oxidanium; (6-phenyldiazenyl-5,6-dihydrochrysen-5-yl)oxidanium

Systemtic Name: copper; (6-phenyldiazenylchrysen-5-yl)oxidanium; (6-phenyldiazenyl-5,6-dihydrochrysen-5-yl)oxidanium Openeye Name: copper; (6-phenylazochrysen-5-yl)oxonium; (6-phenylazo-5,6-dihydrochrysen-5-yl)oxonium CAS Name: copper; (6-phenyldiazenyl-5-chrysenyl)oxonium; (6-phenyldiazenyl-5,6-dihydrochrysen-5-yl)oxonium IUPAC Name: copper; (6-phenyldiazenylchrysen-5-yl)oxidanium; (6-phenyldiazenyl-5,6-dihydrochrysen-5-yl)oxidanium Traditional Name: cupric; (6-phenylazochrysen-5-yl)oxonium; (6-phenylazo-5,6-dihydrochrysen-5-yl)oxonium Formula: C48H36CuN4O2+4 MolecularWeight: 764.37104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2C(C3=C(C=CC4=CC=CC=C43)C5=CC=CC=C25)[OH2+].C1=CC=C(C=C1)N=NC2=C(C3=C(C=CC4=CC=CC=C43)C5=CC=CC=C52)[OH2+].[Cu+2]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2C(C3=C(C=CC4=CC=CC=C43)C5=CC=CC=C25)[OH2+].C1=CC=C(C=C1)N=NC2=C(C3=C(C=CC4=CC=CC=C43)C5=CC=CC=C52)[OH2+].[Cu+2]

InChI

InChI=1S/C24H18N2O.C24H16N2O.Cu/c2*27-24-22-18-11-5-4-8-16(18)14-15-20(22)19-12-6-7-13-21(19)23(24)26-25-17-9-2-1-3-10-17;/h1-15,23-24,27H;1-15,27H;/q;;+2/p+2