(Z)-(4,6-diphenylpyrimidin-2-yl)-(4,6-diphenylpyrimidin-2-yl)imino-oxidanidyl-azanium

Systemtic Name: (Z)-(4,6-diphenylpyrimidin-2-yl)-(4,6-diphenylpyrimidin-2-yl)imino-oxidanidyl-azanium Openeye Name: (Z)-(4,6-diphenylpyrimidin-2-yl)-(4,6-diphenylpyrimidin-2-yl)imino-oxido-ammonium CAS Name: (Z)-(4,6-diphenyl-2-pyrimidinyl)-[(4,6-diphenyl-2-pyrimidinyl)imino]-oxidoammonium IUPAC Name: (Z)-(4,6-diphenylpyrimidin-2-yl)-(4,6-diphenylpyrimidin-2-yl)imino-oxidoazanium Traditional Name: (Z)-(4,6-diphenylpyrimidin-2-yl)-(4,6-diphenylpyrimidin-2-yl)imino-oxido-ammonium Formula: C32H22N6O MolecularWeight: 506.55668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)N=[N+](C3=NC(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)[O-])C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)/N=[N+](/C3=NC(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)\[O-])C6=CC=CC=C6

InChI

InChI=1S/C32H22N6O/c39-38(32-35-29(25-17-9-3-10-18-25)22-30(36-32)26-19-11-4-12-20-26)37-31-33-27(23-13-5-1-6-14-23)21-28(34-31)24-15-7-2-8-16-24/h1-22H/b38-37-