[4-azanyl-3-[[2-azanyl-5-(phenylcarbonyl)phenyl]diselanyl]phenyl]-phenyl-methanone

Systemtic Name: [4-azanyl-3-[[2-azanyl-5-(phenylcarbonyl)phenyl]diselanyl]phenyl]-phenyl-methanone Openeye Name: [4-amino-3-[(2-amino-5-benzoyl-phenyl)diselanyl]phenyl]-phenyl-methanone CAS Name: [4-amino-3-[(2-amino-5-benzoylphenyl)diselanyl]phenyl]-phenylmethanone IUPAC Name: [4-amino-3-[(2-amino-5-benzoylphenyl)diselanyl]phenyl]-phenylmethanone Traditional Name: [4-amino-3-[(2-amino-5-benzoyl-phenyl)diselanyl]phenyl]-phenyl-methanone Formula: C26H20N2O2Se2 MolecularWeight: 550.3692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)[Se][Se]C3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)[Se][Se]C3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C26H20N2O2Se2/c27-21-13-11-19(25(29)17-7-3-1-4-8-17)15-23(21)31-32-24-16-20(12-14-22(24)28)26(30)18-9-5-2-6-10-18/h1-16H,27-28H2